3-[1-[4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]-3-oxidanyl-propanoic acid

Systemtic Name: 3-[1-[4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]-3-oxidanyl-propanoic acid Openeye Name: 3-[1-[4-[benzyl(methyl)amino]-4-oxo-butanoyl]pyrrolidin-2-yl]-3-hydroxy-propanoic acid CAS Name: 3-hydroxy-3-[1-[4-[methyl-(phenylmethyl)amino]-1,4-dioxobutyl]-2-pyrrolidinyl]propanoic acid IUPAC Name: 3-[1-[4-[benzyl(methyl)amino]-4-oxobutanoyl]pyrrolidin-2-yl]-3-hydroxypropanoic acid Traditional Name: 3-[1-[4-[benzyl(methyl)amino]-4-keto-butanoyl]pyrrolidin-2-yl]-3-hydroxy-propionic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-20(13-14-6-3-2-4-7-14)17(23)9-10-18(24)21-11-5-8-15(21)16(22)12-19(25)26/h2-4,6-7,15-16,22H,5,8-13H2,1H3,(H,25,26)