[(1R,5R)-2-oxidanylidene-4,5-diphenyl-cyclohex-3-en-1-yl] N-phenylcarbamate

Systemtic Name: [(1R,5R)-2-oxidanylidene-4,5-diphenyl-cyclohex-3-en-1-yl] N-phenylcarbamate Openeye Name: [(1R,5R)-2-oxo-4,5-diphenyl-cyclohex-3-en-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1R,5R)-2-oxo-4,5-diphenyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5R)-2-oxo-4,5-diphenylcyclohex-3-en-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1R,5R)-2-keto-4,5-diphenyl-cyclohex-3-en-1-yl] ester Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC(=O)C1OC(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=CC(=O)[C@@H]1OC(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c27-23-16-21(18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)17-24(23)29-25(28)26-20-14-8-3-9-15-20/h1-16,22,24H,17H2,(H,26,28)/t22-,24-/m1/s1