ethyl 3-[2-(3-azanyl-6-methyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl 3-[2-(3-azanyl-6-methyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-[[2-(3-amino-6-methyl-2-oxo-1-pyridyl)acetyl]amino]-3-(3-pyridyl)propanoate CAS Name: 3-[[2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3-amino-6-methyl-2-oxopyridin-1-yl)acetyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-[[2-(3-amino-2-keto-6-methyl-1-pyridyl)acetyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CN2C(=CC=C(C2=O)N)C

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CN2C(=CC=C(C2=O)N)C

InChI

InChI=1S/C18H22N4O4/c1-3-26-17(24)9-15(13-5-4-8-20-10-13)21-16(23)11-22-12(2)6-7-14(19)18(22)25/h4-8,10,15H,3,9,11,19H2,1-2H3,(H,21,23)