methyl 2-[2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[2-(3-methyl-2-oxo-quinoxalin-1-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(3-methyl-2-oxo-1-quinoxalinyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(2-keto-3-methyl-quinoxalin-1-yl)acetyl]amino]acetyl]amino]acetic acid methyl ester Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NCC(=O)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NCC(=O)OC

InChI

InChI=1S/C16H18N4O5/c1-10-16(24)20(12-6-4-3-5-11(12)19-10)9-14(22)17-7-13(21)18-8-15(23)25-2/h3-6H,7-9H2,1-2H3,(H,17,22)(H,18,21)