2-[4-[4-(2-azanylethyl)phenyl]-3-methanoyl-1-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[4-[4-(2-azanylethyl)phenyl]-3-methanoyl-1-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[4-[4-(2-aminoethyl)phenyl]-3-formyl-1-isobutyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[4-[4-(2-aminoethyl)phenyl]-3-formyl-1-(2-methylpropyl)-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[4-[4-(2-aminoethyl)phenyl]-3-formyl-1-(2-methylpropyl)-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[4-[4-(2-aminoethyl)phenyl]-3-formyl-1-isobutyl-2-keto-pyrrolidin-3-yl]acetic acid Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C(C1=O)(CC(=O)O)C=O)C2=CC=C(C=C2)CCN

Isomeric SMILES

CC(C)CN1CC(C(C1=O)(CC(=O)O)C=O)C2=CC=C(C=C2)CCN

InChI

InChI=1S/C19H26N2O4/c1-13(2)10-21-11-16(15-5-3-14(4-6-15)7-8-20)19(12-22,18(21)25)9-17(23)24/h3-6,12-13,16H,7-11,20H2,1-2H3,(H,23,24)