(2R)-2-azanyl-N-(3-methoxyphenyl)-4-methylsulfonyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(3-methoxyphenyl)-4-methylsulfonyl-butanamide Openeye Name: (2R)-2-amino-N-(3-methoxyphenyl)-4-methylsulfonyl-butanamide CAS Name: (2R)-2-amino-N-(3-methoxyphenyl)-4-methylsulfonylbutanamide IUPAC Name: (2R)-2-amino-N-(3-methoxyphenyl)-4-methylsulfonylbutanamide Traditional Name: (2R)-2-amino-4-mesyl-N-(3-methoxyphenyl)butyramide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-18-10-5-3-4-9(8-10)14-12(15)11(13)6-7-19(2,16)17/h3-5,8,11H,6-7,13H2,1-2H3,(H,14,15)/t11-/m1/s1