2-[1-[4-[(4-chlorophenyl)methyl-methyl-amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-[4-[(4-chlorophenyl)methyl-methyl-amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[4-[(4-chlorophenyl)methyl-methyl-amino]-4-oxo-butanoyl]pyrrolidin-2-yl]-2-oxo-acetic acid CAS Name: 2-[1-[4-[(4-chlorophenyl)methyl-methylamino]-1,4-dioxobutyl]-2-pyrrolidinyl]-2-oxoacetic acid IUPAC Name: 2-[1-[4-[(4-chlorophenyl)methyl-methylamino]-4-oxobutanoyl]pyrrolidin-2-yl]-2-oxoacetic acid Traditional Name: 2-[1-[4-[(4-chlorobenzyl)-methyl-amino]-4-keto-butanoyl]pyrrolidin-2-yl]-2-keto-acetic acid Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CCC(=O)N2CCCC2C(=O)C(=O)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CCC(=O)N2CCCC2C(=O)C(=O)O

InChI

InChI=1S/C18H21ClN2O5/c1-20(11-12-4-6-13(19)7-5-12)15(22)8-9-16(23)21-10-2-3-14(21)17(24)18(25)26/h4-7,14H,2-3,8-11H2,1H3,(H,25,26)