(phenylmethyl) 6-(2-azanylethylcarbamoyl)-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate

Systemtic Name: (phenylmethyl) 6-(2-azanylethylcarbamoyl)-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate Openeye Name: benzyl 6-(2-aminoethylcarbamoyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-1-carboxylate CAS Name: 6-[(2-aminoethylamino)-oxomethyl]-2-methyl-3-oxo-2,4-dihydroquinoxaline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-aminoethylcarbamoyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-1-carboxylate Traditional Name: 6-(2-aminoethylcarbamoyl)-3-keto-2-methyl-2,4-dihydroquinoxaline-1-carboxylic acid benzyl ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)OCC3=CC=CC=C3)C=CC(=C2)C(=O)NCCN

Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)OCC3=CC=CC=C3)C=CC(=C2)C(=O)NCCN

InChI

InChI=1S/C20H22N4O4/c1-13-18(25)23-16-11-15(19(26)22-10-9-21)7-8-17(16)24(13)20(27)28-12-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12,21H2,1H3,(H,22,26)(H,23,25)