[1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylbenzoate Openeye Name: [1-methyl-2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl] 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-[(5-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-methylpyridin-2-yl)amino]-1-oxopropan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid [2-keto-1-methyl-2-[(5-methyl-2-pyridyl)amino]ethyl] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C16H17N3O3/c1-10-6-7-14(18-9-10)19-15(20)11(2)22-16(21)12-4-3-5-13(17)8-12/h3-9,11H,17H2,1-2H3,(H,18,19,20)