methyl 5-[[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]amino]-5-oxopentanoate Traditional Name: 5-[[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]amino]-5-keto-valeric acid methyl ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)NC1CC(=O)N(C1)CC2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)CCCC(=O)NC1CC(=O)N(C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2O4/c1-24-17(23)8-4-7-15(21)19-13-9-16(22)20(11-13)10-12-5-2-3-6-14(12)18/h2-3,5-6,13H,4,7-11H2,1H3,(H,19,21)