ethyl 2-[[(E)-2-(2-azanylethanoylcarbamoyl)-3-oxidanylidene-but-1-enyl]amino]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-(2-azanylethanoylcarbamoyl)-3-oxidanylidene-but-1-enyl]amino]pyridine-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-[(2-aminoacetyl)carbamoyl]-3-oxo-but-1-enyl]amino]pyridine-3-carboxylate CAS Name: 2-[[(E)-2-[[(2-amino-1-oxoethyl)amino]-oxomethyl]-3-oxobut-1-enyl]amino]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-[(2-aminoacetyl)carbamoyl]-3-oxobut-1-enyl]amino]pyridine-3-carboxylate Traditional Name: 2-[[(E)-2-(glycylcarbamoyl)-3-keto-but-1-enyl]amino]nicotinic acid ethyl ester Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(N=CC=C1)N/C=C(\C(=O)C)/C(=O)NC(=O)CN

InChI

InChI=1S/C15H18N4O5/c1-3-24-15(23)10-5-4-6-17-13(10)18-8-11(9(2)20)14(22)19-12(21)7-16/h4-6,8H,3,7,16H2,1-2H3,(H,17,18)(H,19,21,22)/b11-8+