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

Systemtic Name: 2-[1-[4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[1-[4-[benzyl(methyl)amino]-4-oxo-butanoyl]pyrrolidin-2-yl]-2-hydroxy-acetic acid CAS Name: 2-hydroxy-2-[1-[4-[methyl-(phenylmethyl)amino]-1,4-dioxobutyl]-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[4-[benzyl(methyl)amino]-4-oxobutanoyl]pyrrolidin-2-yl]-2-hydroxyacetic acid Traditional Name: 2-[1-[4-[benzyl(methyl)amino]-4-keto-butanoyl]pyrrolidin-2-yl]-2-hydroxy-acetic acid Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-19(12-13-6-3-2-4-7-13)15(21)9-10-16(22)20-11-5-8-14(20)17(23)18(24)25/h2-4,6-7,14,17,23H,5,8-12H2,1H3,(H,24,25)