N-[(2S)-3-methyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(3-phenylpropylcarbamoyl)propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(3-phenylpropylamino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(3-phenylpropylamino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[(1S)-2-methyl-1-(3-phenylpropylcarbamoyl)propyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=CC=CC=C1)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCC1=CC=CC=C1)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O3/c1-16(2)21(22(29)24-14-8-11-17-9-4-3-5-10-17)26-23(30)27-15-20(28)25-18-12-6-7-13-19(18)27/h3-7,9-10,12-13,16,21H,8,11,14-15H2,1-2H3,(H,24,29)(H,25,28)(H,26,30)/t21-/m0/s1