N-[(2S)-1-[(3-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-1-[(3-methoxyphenyl)methylcarbamoyl]-3-methyl-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[(1S)-1-(m-anisylcarbamoyl)-3-methyl-butyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC1=CC(=CC=C1)OC)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O4/c1-15(2)11-19(22(29)24-13-16-7-6-8-17(12-16)31-3)26-23(30)27-14-21(28)25-18-9-4-5-10-20(18)27/h4-10,12,15,19H,11,13-14H2,1-3H3,(H,24,29)(H,25,28)(H,26,30)/t19-/m0/s1