(4S)-3-[(1S,5S)-3,4-dimethyl-2-oxidanylidene-5-phenyl-cyclopent-3-en-1-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1S,5S)-3,4-dimethyl-2-oxidanylidene-5-phenyl-cyclopent-3-en-1-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,5S)-3,4-dimethyl-2-oxo-5-phenyl-cyclopent-3-ene-1-carbonyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[[(1S,5S)-3,4-dimethyl-2-oxo-5-phenyl-1-cyclopent-3-enyl]-oxomethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,5S)-3,4-dimethyl-2-oxo-5-phenylcyclopent-3-ene-1-carbonyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,5S)-2-keto-3,4-dimethyl-5-phenyl-cyclopent-3-ene-1-carbonyl]-4-phenyl-oxazolidin-2-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1C2=CC=CC=C2)C(=O)N3C(COC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)[C@H]([C@H]1C2=CC=CC=C2)C(=O)N3[C@H](COC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21NO4/c1-14-15(2)21(25)20(19(14)17-11-7-4-8-12-17)22(26)24-18(13-28-23(24)27)16-9-5-3-6-10-16/h3-12,18-20H,13H2,1-2H3/t18-,19-,20+/m1/s1