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

Systemtic Name: 3-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-2-(allylamino)-1-benzyl-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: 3-oxo-N-[(2S)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: 3-oxo-N-[(2S)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-2-(allylamino)-1-benzyl-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC=CC=C1)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-2-12-22-20(27)17(13-15-8-4-3-5-9-15)24-21(28)25-14-19(26)23-16-10-6-7-11-18(16)25/h2-11,17H,1,12-14H2,(H,22,27)(H,23,26)(H,24,28)/t17-/m0/s1