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(4S)-3-[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

(4S)-3-[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenyl-propanoyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one
CAS Name:(4S)-3-[(2R,3R)-3-hydroxy-2-methyl-1-oxo-3-phenylpropyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenylpropanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenyl-propanoyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one
Formula: C28H29NO4
MolecularWeight: 443.53416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(=O)C(C)C(C2=CC=CC=C2)O)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)C(=O)N2[C@H](C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C28H29NO4/c1-19(2)25-28(22-15-9-5-10-16-22,23-17-11-6-12-18-23)33-27(32)29(25)26(31)20(3)24(30)21-13-7-4-8-14-21/h4-20,24-25,30H,1-3H3/t20-,24-,25+/m1/s1


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