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

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

Systemtic Name:N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
Openeye Name:N-[(1S)-2-methyl-1-(2-pyridylmethylcarbamoyl)propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
CAS Name:N-[(2S)-3-methyl-1-oxo-1-(2-pyridinylmethylamino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
IUPAC Name:N-[(2S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
Traditional Name:3-keto-N-[(1S)-2-methyl-1-(2-pyridylmethylcarbamoyl)propyl]-2,4-dihydroquinoxaline-1-carboxamide
Formula: C20H23N5O3
MolecularWeight: 381.42832
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)N2CC(=O)NC3=CC=CC=C32


Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=N1)NC(=O)N2CC(=O)NC3=CC=CC=C32


InChI

InChI=1S/C20H23N5O3/c1-13(2)18(19(27)22-11-14-7-5-6-10-21-14)24-20(28)25-12-17(26)23-15-8-3-4-9-16(15)25/h3-10,13,18H,11-12H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)/t18-/m0/s1


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