2-[(2R)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2R)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2[C@@H](C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-27(2,3)19-15-13-18(14-16-19)26(33)30-22-12-8-7-11-21(22)29-25(32)23(30)17-24(31)28-20-9-5-4-6-10-20/h4-16,23H,17H2,1-3H3,(H,28,31)(H,29,32)/t23-/m1/s1