(2R)-2-azanyl-N-(6-methoxypyridin-3-yl)-4-methylsulfonyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(6-methoxypyridin-3-yl)-4-methylsulfonyl-butanamide Openeye Name: (2R)-2-amino-N-(6-methoxy-3-pyridyl)-4-methylsulfonyl-butanamide CAS Name: (2R)-2-amino-N-(6-methoxy-3-pyridinyl)-4-methylsulfonylbutanamide IUPAC Name: (2R)-2-amino-N-(6-methoxypyridin-3-yl)-4-methylsulfonylbutanamide Traditional Name: (2R)-2-amino-4-mesyl-N-(6-methoxy-3-pyridyl)butyramide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@@H](CCS(=O)(=O)C)N

InChI

InChI=1S/C11H17N3O4S/c1-18-10-4-3-8(7-13-10)14-11(15)9(12)5-6-19(2,16)17/h3-4,7,9H,5-6,12H2,1-2H3,(H,14,15)/t9-/m1/s1