(2S)-2-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-pyridin-3-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-pyridin-3-yl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[1-(2-amino-2-oxo-ethyl)-2-oxo-3-pyridyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[1-(2-amino-2-oxoethyl)-2-oxo-3-pyridinyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[1-(2-amino-2-oxoethyl)-2-oxopyridin-3-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[1-(2-amino-2-keto-ethyl)-2-keto-3-pyridyl]-3-methyl-butyramide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CN(C1=O)CC(=O)N)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CN(C1=O)CC(=O)N)N

InChI

InChI=1S/C12H18N4O3/c1-7(2)10(14)11(18)15-8-4-3-5-16(12(8)19)6-9(13)17/h3-5,7,10H,6,14H2,1-2H3,(H2,13,17)(H,15,18)/t10-/m0/s1