1-[2-(2-aminophenyl)carbonylpyrrolidin-2-yl]-3-azanyl-butane-1,2-dione

Systemtic Name: 1-[2-(2-aminophenyl)carbonylpyrrolidin-2-yl]-3-azanyl-butane-1,2-dione Openeye Name: 3-amino-1-[2-(2-aminobenzoyl)pyrrolidin-2-yl]butane-1,2-dione CAS Name: 3-amino-1-[2-[(2-aminophenyl)-oxomethyl]-2-pyrrolidinyl]butane-1,2-dione IUPAC Name: 3-amino-1-[2-(2-aminobenzoyl)pyrrolidin-2-yl]butane-1,2-dione Traditional Name: 3-amino-1-(2-anthraniloylpyrrolidin-2-yl)butane-1,2-dione Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=O)C1(CCCN1)C(=O)C2=CC=CC=C2N)N

Isomeric SMILES

CC(C(=O)C(=O)C1(CCCN1)C(=O)C2=CC=CC=C2N)N

InChI

InChI=1S/C15H19N3O3/c1-9(16)12(19)14(21)15(7-4-8-18-15)13(20)10-5-2-3-6-11(10)17/h2-3,5-6,9,18H,4,7-8,16-17H2,1H3