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

Systemtic Name: N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C27H28N4O4/c1-35-21-13-11-19(12-14-21)15-16-28-26(33)23(17-20-7-3-2-4-8-20)30-27(34)31-18-25(32)29-22-9-5-6-10-24(22)31/h2-14,23H,15-18H2,1H3,(H,28,33)(H,29,32)(H,30,34)/t23-/m0/s1