(4S)-4-(furan-2-yl)-6-oxidanylidene-N-phenyl-2-phenylazanyl-cyclohexene-1-carboxamide

Systemtic Name: (4S)-4-(furan-2-yl)-6-oxidanylidene-N-phenyl-2-phenylazanyl-cyclohexene-1-carboxamide Openeye Name: (4S)-2-anilino-4-(2-furyl)-6-oxo-N-phenyl-cyclohexene-1-carboxamide CAS Name: (4S)-2-anilino-4-(2-furanyl)-6-oxo-N-phenyl-1-cyclohexenecarboxamide IUPAC Name: (4S)-2-anilino-4-(furan-2-yl)-6-oxo-N-phenylcyclohexene-1-carboxamide Traditional Name: (4S)-2-anilino-4-(2-furyl)-6-keto-N-phenyl-cyclohexene-1-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1[C@@H](CC(=O)C(=C1NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C23H20N2O3/c26-20-15-16(21-12-7-13-28-21)14-19(24-17-8-3-1-4-9-17)22(20)23(27)25-18-10-5-2-6-11-18/h1-13,16,24H,14-15H2,(H,25,27)/t16-/m0/s1