ethyl 4-[2-[(2R)-3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(2R)-3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(2R)-1-benzoyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoic acid ethyl ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-2-34-26(33)18-12-14-19(15-13-18)27-23(30)16-22-24(31)28-20-10-6-7-11-21(20)29(22)25(32)17-8-4-3-5-9-17/h3-15,22H,2,16H2,1H3,(H,27,30)(H,28,31)/t22-/m1/s1