2-[[6-[azanyl(phenyl)carbamoyl]pyridin-3-yl]carbonylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[[6-[azanyl(phenyl)carbamoyl]pyridin-3-yl]carbonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[6-[amino(phenyl)carbamoyl]pyridine-3-carbonyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[6-[(N-aminoanilino)-oxomethyl]-3-pyridinyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[6-[amino(phenyl)carbamoyl]pyridine-3-carbonyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[6-[amino(phenyl)carbamoyl]nicotinoyl]amino]-3-methyl-butyric acid Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-11(2)15(18(25)26)21-16(23)12-8-9-14(20-10-12)17(24)22(19)13-6-4-3-5-7-13/h3-11,15H,19H2,1-2H3,(H,21,23)(H,25,26)