(2R)-2-azanyl-N-[2-[(4,6-dimethylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2R)-2-azanyl-N-[2-[(4,6-dimethylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2R)-2-amino-N-[2-[(4,6-dimethyl-2-pyridyl)amino]-2-oxo-ethyl]propanamide CAS Name: (2R)-2-amino-N-[2-[(4,6-dimethyl-2-pyridinyl)amino]-2-oxoethyl]propanamide IUPAC Name: (2R)-2-amino-N-[2-[(4,6-dimethylpyridin-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: (2R)-2-amino-N-[2-[(4,6-dimethyl-2-pyridyl)amino]-2-keto-ethyl]propionamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)CNC(=O)C(C)N)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)CNC(=O)[C@@H](C)N)C

InChI

InChI=1S/C12H18N4O2/c1-7-4-8(2)15-10(5-7)16-11(17)6-14-12(18)9(3)13/h4-5,9H,6,13H2,1-3H3,(H,14,18)(H,15,16,17)/t9-/m1/s1