O1-ethyl O2-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-ethanoylaziridine-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-ethanoylaziridine-1,2-dicarboxylate Openeye Name: O1-ethyl O2-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] 2-acetylaziridine-1,2-dicarboxylate CAS Name: 2-acetylaziridine-1,2-dicarboxylic acid O1-ethyl ester O2-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: 1-O-ethyl 2-O-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-acetylaziridine-1,2-dicarboxylate Traditional Name: 2-acetylethylenimine-1,2-dicarboxylic acid O2-[(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester O1-ethyl ester Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC1(C(=O)C)C(=O)OC2CC(CCC2C(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)N1CC1(C(=O)C)C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H33NO5/c1-6-29-22(28)25-15-24(25,17(3)26)21(27)30-20-14-16(2)12-13-19(20)23(4,5)18-10-8-7-9-11-18/h7-11,16,19-20H,6,12-15H2,1-5H3/t16-,19-,20-,24?,25?/m1/s1