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

Systemtic Name: N-[(2S)-1-(2,2-dimethoxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(2,2-dimethoxyethylamino)-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-(2,2-dimethoxyethylamino)-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-(2,2-dimethoxyethylamino)-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(2,2-dimethoxyethylamino)-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)N2CC(=O)NC3=CC=CC=C32)OC

Isomeric SMILES

COC(CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N2CC(=O)NC3=CC=CC=C32)OC

InChI

InChI=1S/C22H26N4O5/c1-30-20(31-2)13-23-21(28)17(12-15-8-4-3-5-9-15)25-22(29)26-14-19(27)24-16-10-6-7-11-18(16)26/h3-11,17,20H,12-14H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)/t17-/m0/s1