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

Systemtic Name: 2-[3-[4-[4-(2-azanylethyl)phenyl]phenyl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-[4-[4-(2-aminoethyl)phenyl]phenyl]-1-formyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-[4-[4-(2-aminoethyl)phenyl]phenyl]-1-formyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[4-[4-(2-aminoethyl)phenyl]phenyl]-1-formyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[3-[4-[4-(2-aminoethyl)phenyl]phenyl]-1-formyl-2-keto-pyrrolidin-3-yl]acetic acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CC(=O)O)C2=CC=C(C=C2)C3=CC=C(C=C3)CCN)C=O

Isomeric SMILES

C1CN(C(=O)C1(CC(=O)O)C2=CC=C(C=C2)C3=CC=C(C=C3)CCN)C=O

InChI

InChI=1S/C21H22N2O4/c22-11-9-15-1-3-16(4-2-15)17-5-7-18(8-6-17)21(13-19(25)26)10-12-23(14-24)20(21)27/h1-8,14H,9-13,22H2,(H,25,26)