methyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: methyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: methyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (2S)-2-[[(1-aminocyclopentyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-methoxyphenyl)propionic acid methyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)C2(CCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C(=O)OC)NC(=O)C2(CCCC2)N

InChI

InChI=1S/C17H24N2O4/c1-22-13-7-5-12(6-8-13)11-14(15(20)23-2)19-16(21)17(18)9-3-4-10-17/h5-8,14H,3-4,9-11,18H2,1-2H3,(H,19,21)/t14-/m0/s1