methyl 2-[1-[[3-(methylamino)-3-oxidanylidene-propyl]carbamoyl]cyclopentyl]-4-phenyl-butanoate

Systemtic Name: methyl 2-[1-[[3-(methylamino)-3-oxidanylidene-propyl]carbamoyl]cyclopentyl]-4-phenyl-butanoate Openeye Name: methyl 2-[1-[[3-(methylamino)-3-oxo-propyl]carbamoyl]cyclopentyl]-4-phenyl-butanoate CAS Name: 2-[1-[[[3-(methylamino)-3-oxopropyl]amino]-oxomethyl]cyclopentyl]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-[1-[[3-(methylamino)-3-oxopropyl]carbamoyl]cyclopentyl]-4-phenylbutanoate Traditional Name: 2-[1-[[3-keto-3-(methylamino)propyl]carbamoyl]cyclopentyl]-4-phenyl-butyric acid methyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCNC(=O)C1(CCCC1)C(CCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CNC(=O)CCNC(=O)C1(CCCC1)C(CCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C21H30N2O4/c1-22-18(24)12-15-23-20(26)21(13-6-7-14-21)17(19(25)27-2)11-10-16-8-4-3-5-9-16/h3-5,8-9,17H,6-7,10-15H2,1-2H3,(H,22,24)(H,23,26)