(2S)-2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]-3-phenyl-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]-3-phenyl-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(3-methyl-2-oxo-quinoxalin-1-yl)acetyl]amino]-3-phenyl-N-propyl-propanamide CAS Name: (2S)-2-[[2-(3-methyl-2-oxo-1-quinoxalinyl)-1-oxoethyl]amino]-3-phenyl-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]amino]-3-phenyl-N-propylpropanamide Traditional Name: (2S)-2-[[2-(2-keto-3-methyl-quinoxalin-1-yl)acetyl]amino]-3-phenyl-N-propyl-propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C

Isomeric SMILES

CCCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C

InChI

InChI=1S/C23H26N4O3/c1-3-13-24-22(29)19(14-17-9-5-4-6-10-17)26-21(28)15-27-20-12-8-7-11-18(20)25-16(2)23(27)30/h4-12,19H,3,13-15H2,1-2H3,(H,24,29)(H,26,28)/t19-/m0/s1