(2R)-N-aminocarbonyl-2-(4-methoxyphenyl)sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-methoxyphenyl)sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(4-methoxyphenyl)sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(4-methoxyphenyl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-methoxyphenyl)sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(4-methoxyphenyl)thio]-3-methyl-butyramide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O3S/c1-8(2)11(12(16)15-13(14)17)19-10-6-4-9(18-3)5-7-10/h4-8,11H,1-3H3,(H3,14,15,16,17)/t11-/m1/s1