(2R)-2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: (2R)-2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]-3-phenyl-propanamide Openeye Name: (2R)-2-[[2-(3-methyl-2-oxo-quinoxalin-1-yl)acetyl]amino]-3-phenyl-propanamide CAS Name: (2R)-2-[[2-(3-methyl-2-oxo-1-quinoxalinyl)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: (2R)-2-[[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]amino]-3-phenylpropanamide Traditional Name: (2R)-2-[[2-(2-keto-3-methyl-quinoxalin-1-yl)acetyl]amino]-3-phenyl-propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)N[C@H](CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H20N4O3/c1-13-20(27)24(17-10-6-5-9-15(17)22-13)12-18(25)23-16(19(21)26)11-14-7-3-2-4-8-14/h2-10,16H,11-12H2,1H3,(H2,21,26)(H,23,25)/t16-/m1/s1