methyl 2-[[1-(2-methoxyethyl)cyclopentyl]carbonyl-methyl-amino]-3-(4-methylphenyl)propanoate

Systemtic Name: methyl 2-[[1-(2-methoxyethyl)cyclopentyl]carbonyl-methyl-amino]-3-(4-methylphenyl)propanoate Openeye Name: methyl 2-[[1-(2-methoxyethyl)cyclopentanecarbonyl]-methyl-amino]-3-(p-tolyl)propanoate CAS Name: 2-[[[1-(2-methoxyethyl)cyclopentyl]-oxomethyl]-methylamino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 2-[[1-(2-methoxyethyl)cyclopentanecarbonyl]-methylamino]-3-(4-methylphenyl)propanoate Traditional Name: 2-[[1-(2-methoxyethyl)cyclopentanecarbonyl]-methyl-amino]-3-(p-tolyl)propionic acid methyl ester Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)OC)N(C)C(=O)C2(CCCC2)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)OC)N(C)C(=O)C2(CCCC2)CCOC

InChI

InChI=1S/C21H31NO4/c1-16-7-9-17(10-8-16)15-18(19(23)26-4)22(2)20(24)21(13-14-25-3)11-5-6-12-21/h7-10,18H,5-6,11-15H2,1-4H3