O3-ethyl O1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1S)-1-azanylcyclopent-3-ene-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1S)-1-azanylcyclopent-3-ene-1,3-dicarboxylate Openeye Name: O3-ethyl O1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (1S)-1-aminocyclopent-3-ene-1,3-dicarboxylate CAS Name: (1S)-1-aminocyclopent-3-ene-1,3-dicarboxylic acid O3-ethyl ester O1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: 3-O-ethyl 1-O-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (1S)-1-aminocyclopent-3-ene-1,3-dicarboxylate Traditional Name: (1S)-1-aminocyclopent-3-ene-1,3-dicarboxylic acid O3-ethyl ester O1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(C1)(C(=O)OC2CC(CCC2C(C)C)C)N

Isomeric SMILES

CCOC(=O)C1=CC[C@](C1)(C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C)N

InChI

InChI=1S/C19H31NO4/c1-5-23-17(21)14-8-9-19(20,11-14)18(22)24-16-10-13(4)6-7-15(16)12(2)3/h8,12-13,15-16H,5-7,9-11,20H2,1-4H3/t13-,15+,16-,19+/m1/s1