3-[(1S,6S)-4-oxidanylidene-6-phenyl-cyclohex-2-en-1-yl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(1S,6S)-4-oxidanylidene-6-phenyl-cyclohex-2-en-1-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: 3-[(1S,6S)-4-oxo-6-phenyl-cyclohex-2-ene-1-carbonyl]oxazolidin-2-one CAS Name: 3-[oxo-[(1S,6S)-4-oxo-6-phenyl-1-cyclohex-2-enyl]methyl]-2-oxazolidinone IUPAC Name: 3-[(1S,6S)-4-oxo-6-phenylcyclohex-2-ene-1-carbonyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(1S,6S)-4-keto-6-phenyl-cyclohex-2-ene-1-carbonyl]oxazolidin-2-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C2C=CC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

C1COC(=O)N1C(=O)[C@H]2C=CC(=O)C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H15NO4/c18-12-6-7-13(15(19)17-8-9-21-16(17)20)14(10-12)11-4-2-1-3-5-11/h1-7,13-14H,8-10H2/t13-,14+/m0/s1