methyl 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)amino]ethanoate

Systemtic Name: methyl 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)amino]ethanoate Openeye Name: methyl 2-[benzyl-[2-(cyclopentylamino)-2-oxo-ethyl]amino]acetate CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]-(phenylmethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[benzyl-[2-(cyclopentylamino)-2-oxoethyl]amino]acetate Traditional Name: 2-[benzyl-[2-(cyclopentylamino)-2-keto-ethyl]amino]acetic acid methyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC1=CC=CC=C1)CC(=O)NC2CCCC2

Isomeric SMILES

COC(=O)CN(CC1=CC=CC=C1)CC(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-22-17(21)13-19(11-14-7-3-2-4-8-14)12-16(20)18-15-9-5-6-10-15/h2-4,7-8,15H,5-6,9-13H2,1H3,(H,18,20)