(4aR,6R,7R)-2-oxidanylidene-7-phenyl-N,1-bis[(1R)-1-phenylethyl]-3,4,4a,5,6,7-hexahydroquinoline-6-carboxamide

Systemtic Name: (4aR,6R,7R)-2-oxidanylidene-7-phenyl-N,1-bis[(1R)-1-phenylethyl]-3,4,4a,5,6,7-hexahydroquinoline-6-carboxamide Openeye Name: (4aR,6R,7R)-2-oxo-7-phenyl-N,1-bis[(1R)-1-phenylethyl]-3,4,4a,5,6,7-hexahydroquinoline-6-carboxamide CAS Name: (4aR,6R,7R)-2-oxo-7-phenyl-N,1-bis[(1R)-1-phenylethyl]-3,4,4a,5,6,7-hexahydroquinoline-6-carboxamide IUPAC Name: (4aR,6R,7R)-2-oxo-7-phenyl-N,1-bis[(1R)-1-phenylethyl]-3,4,4a,5,6,7-hexahydroquinoline-6-carboxamide Traditional Name: (4aR,6R,7R)-2-keto-7-phenyl-N,1-bis[(1R)-1-phenylethyl]-3,4,4a,5,6,7-hexahydroquinoline-6-carboxamide Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC3CCC(=O)N(C3=CC2C4=CC=CC=C4)C(C)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H]2C[C@H]3CCC(=O)N(C3=C[C@H]2C4=CC=CC=C4)[C@H](C)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2/c1-22(24-12-6-3-7-13-24)33-32(36)29-20-27-18-19-31(35)34(23(2)25-14-8-4-9-15-25)30(27)21-28(29)26-16-10-5-11-17-26/h3-17,21-23,27-29H,18-20H2,1-2H3,(H,33,36)/t22-,23-,27-,28+,29-/m1/s1