(2S)-2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[[2-(3-methyl-2-oxo-quinoxalin-1-yl)acetyl]amino]-3-phenyl-N-(p-tolyl)propanamide CAS Name: (2S)-2-[[2-(3-methyl-2-oxo-1-quinoxalinyl)-1-oxoethyl]amino]-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]amino]-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-[[2-(2-keto-3-methyl-quinoxalin-1-yl)acetyl]amino]-3-phenyl-N-(p-tolyl)propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C(C3=O)C

InChI

InChI=1S/C27H26N4O3/c1-18-12-14-21(15-13-18)29-26(33)23(16-20-8-4-3-5-9-20)30-25(32)17-31-24-11-7-6-10-22(24)28-19(2)27(31)34/h3-15,23H,16-17H2,1-2H3,(H,29,33)(H,30,32)/t23-/m0/s1