N-[(2S,3S)-1-azanyl-3-methylsulfonyloxy-1-oxidanylidene-butan-2-yl]-N-phenylmethoxycarbonyl-sulfamate

Systemtic Name: N-[(2S,3S)-1-azanyl-3-methylsulfonyloxy-1-oxidanylidene-butan-2-yl]-N-phenylmethoxycarbonyl-sulfamate Openeye Name: N-benzyloxycarbonyl-N-[(1S,2S)-1-carbamoyl-2-methylsulfonyloxy-propyl]sulfamate CAS Name: N-[(2S,3S)-1-amino-3-methylsulfonyloxy-1-oxobutan-2-yl]-N-phenylmethoxycarbonylsulfamate IUPAC Name: N-[(2S,3S)-1-amino-3-methylsulfonyloxy-1-oxobutan-2-yl]-N-phenylmethoxycarbonylsulfamate Traditional Name: N-[(1S,2S)-1-carbamoyl-2-methylsulfonyloxy-propyl]-N-carbobenzoxy-sulfamate Formula: C13H17N2O9S2- MolecularWeight: 409.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)N(C(=O)OCC1=CC=CC=C1)S(=O)(=O)[O-])OS(=O)(=O)C

Isomeric SMILES

C[C@@H]([C@@H](C(=O)N)N(C(=O)OCC1=CC=CC=C1)S(=O)(=O)[O-])OS(=O)(=O)C

InChI

InChI=1S/C13H18N2O9S2/c1-9(24-25(2,18)19)11(12(14)16)15(26(20,21)22)13(17)23-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H2,14,16)(H,20,21,22)/p-1/t9-,11-/m0/s1