(2S)-2-azanyl-N-[(E,3S)-5-methyl-1-methylsulfonyl-hex-1-en-3-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(E,3S)-5-methyl-1-methylsulfonyl-hex-1-en-3-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-3-methyl-1-[(E)-2-methylsulfonylvinyl]butyl]propanamide CAS Name: (2S)-2-amino-N-[(E,3S)-5-methyl-1-methylsulfonylhex-1-en-3-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(E,3S)-5-methyl-1-methylsulfonylhex-1-en-3-yl]propanamide Traditional Name: (2S)-2-amino-N-[(E,1S)-1-isobutyl-3-mesyl-allyl]propionamide Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CS(=O)(=O)C)NC(=O)C(C)N

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CC(C)C)/C=C/S(=O)(=O)C)N

InChI

InChI=1S/C11H22N2O3S/c1-8(2)7-10(5-6-17(4,15)16)13-11(14)9(3)12/h5-6,8-10H,7,12H2,1-4H3,(H,13,14)/b6-5+/t9-,10+/m0/s1