(1S,6R)-2-oxidanylidene-6-phenyl-N-(phenylmethyl)-4-[(phenylmethyl)amino]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,6R)-2-oxidanylidene-6-phenyl-N-(phenylmethyl)-4-[(phenylmethyl)amino]cyclohex-3-ene-1-carboxamide Openeye Name: (1S,6R)-N-benzyl-4-(benzylamino)-2-oxo-6-phenyl-cyclohex-3-ene-1-carboxamide CAS Name: (1S,6R)-2-oxo-6-phenyl-N-(phenylmethyl)-4-[(phenylmethyl)amino]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6R)-N-benzyl-4-(benzylamino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxamide Traditional Name: (1S,6R)-N-benzyl-4-(benzylamino)-2-keto-6-phenyl-cyclohex-3-ene-1-carboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H](C(=O)C=C1NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c30-25-17-23(28-18-20-10-4-1-5-11-20)16-24(22-14-8-3-9-15-22)26(25)27(31)29-19-21-12-6-2-7-13-21/h1-15,17,24,26,28H,16,18-19H2,(H,29,31)/t24-,26-/m0/s1