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

Systemtic Name: (4S)-5,5-bis(4-methylphenyl)-3-[(2R)-2-methyl-3-phenyl-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]-5,5-bis(p-tolyl)oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-methyl-1-oxo-3-phenylpropyl]-5,5-bis(4-methylphenyl)-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-5,5-bis(4-methylphenyl)-3-[(2R)-2-methyl-3-phenylpropanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]-5,5-bis(p-tolyl)oxazolidin-2-one Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(N(C(=O)O2)C(=O)C(C)CC3=CC=CC=C3)C(C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2([C@@H](N(C(=O)O2)C(=O)[C@H](C)CC3=CC=CC=C3)C(C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H33NO3/c1-20(2)27-30(25-15-11-21(3)12-16-25,26-17-13-22(4)14-18-26)34-29(33)31(27)28(32)23(5)19-24-9-7-6-8-10-24/h6-18,20,23,27H,19H2,1-5H3/t23-,27+/m1/s1