methyl 2-[[1-[(4-chlorophenyl)methyl]-6-oxidanylidene-piperidin-3-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[1-[(4-chlorophenyl)methyl]-6-oxidanylidene-piperidin-3-yl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[1-[(4-chlorophenyl)methyl]-6-oxo-piperidine-3-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[1-[(4-chlorophenyl)methyl]-6-oxo-3-piperidinyl]-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-chlorophenyl)methyl]-6-oxopiperidine-3-carbonyl]-methylamino]acetate Traditional Name: 2-[[1-(4-chlorobenzyl)-6-keto-nipecotoyl]-methyl-amino]acetic acid methyl ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)C1CCC(=O)N(C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)OC)C(=O)C1CCC(=O)N(C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-19(11-16(22)24-2)17(23)13-5-8-15(21)20(10-13)9-12-3-6-14(18)7-4-12/h3-4,6-7,13H,5,8-11H2,1-2H3