(2S)-2-azanyl-4-methylsulfonyl-N-prop-2-enyl-butanamide

Systemtic Name: (2S)-2-azanyl-4-methylsulfonyl-N-prop-2-enyl-butanamide Openeye Name: (2S)-N-allyl-2-amino-4-methylsulfonyl-butanamide CAS Name: (2S)-2-amino-4-methylsulfonyl-N-prop-2-enylbutanamide IUPAC Name: (2S)-2-amino-4-methylsulfonyl-N-prop-2-enylbutanamide Traditional Name: (2S)-N-allyl-2-amino-4-mesyl-butyramide Formula: C8H16N2O3S MolecularWeight: 220.28924

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC=C)N

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NCC=C)N

InChI

InChI=1S/C8H16N2O3S/c1-3-5-10-8(11)7(9)4-6-14(2,12)13/h3,7H,1,4-6,9H2,2H3,(H,10,11)/t7-/m0/s1