(4R,5S)-3-[(1R)-2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(1R)-2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(1R)-2-methyl-4-oxo-cyclopent-2-en-1-yl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(1R)-2-methyl-4-oxo-1-cyclopent-2-enyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(1R)-2-methyl-4-oxocyclopent-2-en-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(1R)-4-keto-2-methyl-cyclopent-2-en-1-yl]-4,5-diphenyl-oxazolidin-2-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC1N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C[C@H]1N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c1-14-12-17(23)13-18(14)22-19(15-8-4-2-5-9-15)20(25-21(22)24)16-10-6-3-7-11-16/h2-12,18-20H,13H2,1H3/t18-,19-,20+/m1/s1