(2R)-2-azanyl-4-methylsulfonyl-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: (2R)-2-azanyl-4-methylsulfonyl-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (2R)-2-amino-4-methylsulfonyl-N-[(1S)-1-phenylethyl]butanamide CAS Name: (2R)-2-amino-4-methylsulfonyl-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (2R)-2-amino-4-methylsulfonyl-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (2R)-2-amino-4-mesyl-N-[(1S)-1-phenylethyl]butyramide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-10(11-6-4-3-5-7-11)15-13(16)12(14)8-9-19(2,17)18/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16)/t10-,12+/m0/s1