O4-ethyl O1-[(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-ethenyl-butanedioate

Systemtic Name: O4-ethyl O1-[(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-ethenyl-butanedioate Openeye Name: O4-ethyl O1-[(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] (2R)-2-benzamido-2-vinyl-butanedioate CAS Name: (2R)-2-benzamido-2-ethenylbutanedioic acid O4-ethyl ester O1-[(1R,2S,5R)-5-methyl-2-[2-(2-naphthalenyl)propan-2-yl]cyclohexyl] ester IUPAC Name: 4-O-ethyl 1-O-[(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-ethenylbutanedioate Traditional Name: (2R)-2-benzamido-2-vinyl-succinic acid O4-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(C=C)(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/c1-6-35(23-31(37)40-7-2,36-32(38)26-14-9-8-10-15-26)33(39)41-30-21-24(3)17-20-29(30)34(4,5)28-19-18-25-13-11-12-16-27(25)22-28/h6,8-16,18-19,22,24,29-30H,1,7,17,20-21,23H2,2-5H3,(H,36,38)/t24-,29-,30-,35+/m1/s1