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

Systemtic Name: (4S)-3-[(2R)-2-methyl-3-phenyl-propanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-methyl-1-oxo-3-phenylpropyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R)-2-methyl-3-phenylpropanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]-5,5-diphenyl-oxazolidin-2-one Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(=O)C(C)CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C(=O)N2[C@H](C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H29NO3/c1-20(2)25-28(23-15-9-5-10-16-23,24-17-11-6-12-18-24)32-27(31)29(25)26(30)21(3)19-22-13-7-4-8-14-22/h4-18,20-21,25H,19H2,1-3H3/t21-,25+/m1/s1