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

Systemtic Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-2-(homoveratrylamino)-2-keto-1-methyl-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O5/c1-14(21(28)23-11-10-15-8-9-18(30-2)19(12-15)31-3)24-22(29)26-13-20(27)25-16-6-4-5-7-17(16)26/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,28)(H,24,29)(H,25,27)/t14-/m0/s1