(1R,6S,7R)-N-[(1S,2S)-2-acetamidocyclohexyl]-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-cyclohept-2-ene-1-carboxamide

Systemtic Name: (1R,6S,7R)-N-[(1S,2S)-2-acetamidocyclohexyl]-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-cyclohept-2-ene-1-carboxamide Openeye Name: (1R,6S,7R)-N-[(1S,2S)-2-acetamidocyclohexyl]-3-methoxy-7-methyl-4-oxo-6-phenyl-cyclohept-2-ene-1-carboxamide CAS Name: (1R,6S,7R)-N-[(1S,2S)-2-acetamidocyclohexyl]-3-methoxy-7-methyl-4-oxo-6-phenyl-1-cyclohept-2-enecarboxamide IUPAC Name: (1R,6S,7R)-N-[(1S,2S)-2-acetamidocyclohexyl]-3-methoxy-7-methyl-4-oxo-6-phenylcyclohept-2-ene-1-carboxamide Traditional Name: (1R,6S,7R)-N-[(1S,2S)-2-acetamidocyclohexyl]-4-keto-3-methoxy-7-methyl-6-phenyl-cyclohept-2-ene-1-carboxamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)C(=CC1C(=O)NC2CCCCC2NC(=O)C)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](CC(=O)C(=C[C@@H]1C(=O)N[C@H]2CCCC[C@@H]2NC(=O)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-15-18(17-9-5-4-6-10-17)13-22(28)23(30-3)14-19(15)24(29)26-21-12-8-7-11-20(21)25-16(2)27/h4-6,9-10,14-15,18-21H,7-8,11-13H2,1-3H3,(H,25,27)(H,26,29)/t15-,18+,19+,20+,21+/m1/s1