[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (Z)-2-acetamido-4-methoxy-but-2-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (Z)-2-acetamido-4-methoxy-but-2-enoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (Z)-2-acetamido-4-methoxy-but-2-enoate CAS Name: (Z)-2-acetamido-4-methoxy-2-butenoic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (Z)-2-acetamido-4-methoxybut-2-enoate Traditional Name: (Z)-2-acetamido-4-methoxy-but-2-enoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(=CCOC)NC(=O)C)C(C)(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C(=C/COC)/NC(=O)C)C(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C23H33NO4/c1-16-11-12-19(23(3,4)18-9-7-6-8-10-18)21(15-16)28-22(26)20(13-14-27-5)24-17(2)25/h6-10,13,16,19,21H,11-12,14-15H2,1-5H3,(H,24,25)/b20-13-/t16-,19-,21-/m1/s1