(2R,4S)-2-t-Butyl-N-benzyl-4-[1-(S)-hydroxy-2-methylpropyl]-oxazolidine-4-carboxylic Acid, Methyl Ester

CAS Number: 145451-90-7
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CC(C)[C@@H]([C@]1(C(OC)=O)N(Cc2ccccc2)[C@@H](C(C)(C)C)OC1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H31NO4
Molecular Weight
349.469
Drug-likeness
-4.7188
CAS
145451-90-7
InChI key
QCRKOHCZGTXCPI-ABSDTBQOSA-N
SMILES
CC(C)[C@@H]([C@]1(C(OC)=O)N(Cc2ccccc2)[C@@H](C(C)(C)C)OC1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 145451-90-7
Molecule Name (2R,4S)-2-t-Butyl-N-benzyl-4-[1-(S)-hydroxy-2-methylpropyl]-oxazolidine-4-carboxylic Acid, Methyl Ester
Molecular Formula C20H31NO4
SMILES CC(C)[C@@H]([C@]1(C(OC)=O)N(Cc2ccccc2)[C@@H](C(C)(C)C)OC1)O
InChI InChI=1S/C20H31NO4/c1-14(2)16(22)20(18(23)24-6)13-25-17(19(3,4)5)21(20)12-15-10-8-7-9-11-15/h7-11,14,16-17,22H,12-13H2,1-6H3/t16-,17-,20+/m0/s1
InChI Key QCRKOHCZGTXCPI-ABSDTBQOSA-N
CanonicalSyTyLFy c9a4523d217c2ff5
TotalMolweight 349.469
Molecular Weight 349.469
MonoisotopicMass 349.225309
CLogP 2.8539
CLogS -2.516
H Acceptors 5
H Donors 1
TotalSurfaceArea 273.56
Relative PSA 0.18164
PolarSurfaceArea 59
Drug-likeness -4.7188
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.42221
Molecular Complexity 0.88894
Fragments 1
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 5
BasicNitrogens 1
StereoCon this enantiomer

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