[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-mesyl-propyl]ammonium Formula: C7H16N3O4S+ MolecularWeight: 238.28464

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC(=O)N)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NCC(=O)N)[NH3+]

InChI

InChI=1S/C7H15N3O4S/c1-15(13,14)3-2-5(8)7(12)10-4-6(9)11/h5H,2-4,8H2,1H3,(H2,9,11)(H,10,12)/p+1/t5-/m0/s1