ethyl 2-[(1-azanylcyclopentyl)carbonylamino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[(1-azanylcyclopentyl)carbonylamino]-4-phenyl-butanoate Openeye Name: ethyl 2-[(1-aminocyclopentanecarbonyl)amino]-4-phenyl-butanoate CAS Name: 2-[[(1-aminocyclopentyl)-oxomethyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(1-aminocyclopentanecarbonyl)amino]-4-phenylbutanoate Traditional Name: 2-[(1-aminocyclopentanecarbonyl)amino]-4-phenyl-butyric acid ethyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(=O)C2(CCCC2)N

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(=O)C2(CCCC2)N

InChI

InChI=1S/C18H26N2O3/c1-2-23-16(21)15(11-10-14-8-4-3-5-9-14)20-17(22)18(19)12-6-7-13-18/h3-5,8-9,15H,2,6-7,10-13,19H2,1H3,(H,20,22)