[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-3-mesyl-propyl]ammonium Formula: C10H20N3O4S+ MolecularWeight: 278.3485

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CCCC1C(=O)N)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)N1CCC[C@H]1C(=O)N)[NH3+]

InChI

InChI=1S/C10H19N3O4S/c1-18(16,17)6-4-7(11)10(15)13-5-2-3-8(13)9(12)14/h7-8H,2-6,11H2,1H3,(H2,12,14)/p+1/t7-,8-/m0/s1