N-[(2S)-1-[(2-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[(2S)-1-[(2-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(2-ethylanilino)-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-(2-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-(2-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(2-ethylanilino)-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O3/c1-2-19-12-6-7-13-20(19)28-25(32)22(16-18-10-4-3-5-11-18)29-26(33)30-17-24(31)27-21-14-8-9-15-23(21)30/h3-15,22H,2,16-17H2,1H3,(H,27,31)(H,28,32)(H,29,33)/t22-/m0/s1