O6-ethyl O1-[(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (E)-2-benzamidohex-3-enedioate

Systemtic Name: O6-ethyl O1-[(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (E)-2-benzamidohex-3-enedioate Openeye Name: O6-ethyl O1-[(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] (E)-2-benzamidohex-3-enedioate CAS Name: (E)-2-benzamido-3-hexenedioic acid O6-ethyl ester O1-[(1R,2S,5R)-5-methyl-2-[2-(2-naphthalenyl)propan-2-yl]cyclohexyl] ester IUPAC Name: 6-O-ethyl 1-O-[(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (E)-2-benzamidohex-3-enedioate Traditional Name: (E)-2-benzamidohex-3-enedioic acid O6-ethyl ester O1-[(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] ester Formula: C35H41NO5 MolecularWeight: 555.70374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=CC(C(=O)OC1CC(CCC1C(C)(C)C2=CC3=CC=CC=C3C=C2)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C/C=C/C(C(=O)O[C@@H]1C[C@@H](CC[C@H]1C(C)(C)C2=CC3=CC=CC=C3C=C2)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H41NO5/c1-5-40-32(37)17-11-16-30(36-33(38)26-13-7-6-8-14-26)34(39)41-31-22-24(2)18-21-29(31)35(3,4)28-20-19-25-12-9-10-15-27(25)23-28/h6-16,19-20,23-24,29-31H,5,17-18,21-22H2,1-4H3,(H,36,38)/b16-11+/t24-,29-,30?,31-/m1/s1