3-[[6-[azanyl(phenyl)carbamoyl]pyridin-3-yl]carbonylamino]butanoic acid

Systemtic Name: 3-[[6-[azanyl(phenyl)carbamoyl]pyridin-3-yl]carbonylamino]butanoic acid Openeye Name: 3-[[6-[amino(phenyl)carbamoyl]pyridine-3-carbonyl]amino]butanoic acid CAS Name: 3-[[[6-[(N-aminoanilino)-oxomethyl]-3-pyridinyl]-oxomethyl]amino]butanoic acid IUPAC Name: 3-[[6-[amino(phenyl)carbamoyl]pyridine-3-carbonyl]amino]butanoic acid Traditional Name: 3-[[6-[amino(phenyl)carbamoyl]nicotinoyl]amino]butyric acid Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1=CN=C(C=C1)C(=O)N(C2=CC=CC=C2)N

Isomeric SMILES

CC(CC(=O)O)NC(=O)C1=CN=C(C=C1)C(=O)N(C2=CC=CC=C2)N

InChI

InChI=1S/C17H18N4O4/c1-11(9-15(22)23)20-16(24)12-7-8-14(19-10-12)17(25)21(18)13-5-3-2-4-6-13/h2-8,10-11H,9,18H2,1H3,(H,20,24)(H,22,23)