ethyl 4-[2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]amino]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H23N5O5/c1-2-28-18(27)22-9-7-21(8-10-22)16(25)11-19-17(26)23-12-15(24)20-13-5-3-4-6-14(13)23/h3-6H,2,7-12H2,1H3,(H,19,26)(H,20,24)