3-methyl-2-[(9-oxidanylidene-10H-acridin-4-yl)carbonylamino]pentanoic acid

Systemtic Name: 3-methyl-2-[(9-oxidanylidene-10H-acridin-4-yl)carbonylamino]pentanoic acid Openeye Name: 3-methyl-2-[(9-oxo-10H-acridine-4-carbonyl)amino]pentanoic acid CAS Name: 3-methyl-2-[[oxo-(9-oxo-10H-acridin-4-yl)methyl]amino]pentanoic acid IUPAC Name: 3-methyl-2-[(9-oxo-10H-acridine-4-carbonyl)amino]pentanoic acid Traditional Name: 2-[(9-keto-10H-acridine-4-carbonyl)amino]-3-methyl-valeric acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1=CC=CC2=C1NC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C1=CC=CC2=C1NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-3-11(2)16(20(25)26)22-19(24)14-9-6-8-13-17(14)21-15-10-5-4-7-12(15)18(13)23/h4-11,16H,3H2,1-2H3,(H,21,23)(H,22,24)(H,25,26)