(3S)-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]butanamide

Systemtic Name: (3S)-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]butanamide Openeye Name: (3S)-N-methoxy-N-methyl-3-[[(S)-p-tolylsulfinyl]amino]butanamide CAS Name: (3S)-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]butanamide IUPAC Name: (3S)-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]butanamide Traditional Name: (3S)-N-methoxy-N-methyl-3-[[(S)-p-tolylsulfinyl]amino]butyramide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C)CC(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](C)CC(=O)N(C)OC

InChI

InChI=1S/C13H20N2O3S/c1-10-5-7-12(8-6-10)19(17)14-11(2)9-13(16)15(3)18-4/h5-8,11,14H,9H2,1-4H3/t11-,19-/m0/s1