methyl 2-[[1-[(4-methoxyphenyl)methyl]cyclopentyl]carbonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: methyl 2-[[1-[(4-methoxyphenyl)methyl]cyclopentyl]carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: methyl 2-[[1-[(4-methoxyphenyl)methyl]cyclopentanecarbonyl]amino]-3-(p-tolyl)propanoate CAS Name: 2-[[[1-[(4-methoxyphenyl)methyl]cyclopentyl]-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-methoxyphenyl)methyl]cyclopentanecarbonyl]amino]-3-(4-methylphenyl)propanoate Traditional Name: 2-[(1-p-anisylcyclopentanecarbonyl)amino]-3-(p-tolyl)propionic acid methyl ester Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)C2(CCCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)C2(CCCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31NO4/c1-18-6-8-19(9-7-18)16-22(23(27)30-3)26-24(28)25(14-4-5-15-25)17-20-10-12-21(29-2)13-11-20/h6-13,22H,4-5,14-17H2,1-3H3,(H,26,28)