(2S,3S)-2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonate

Systemtic Name: (2S,3S)-2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonate Openeye Name: (2S,3S)-3-(benzyloxycarbonylamino)-2-methyl-4-oxo-azetidine-1-sulfonate CAS Name: (2S,3S)-2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinesulfonate IUPAC Name: (2S,3S)-2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonate Traditional Name: (3S,4S)-3-(benzyloxycarbonylamino)-2-keto-4-methyl-azetidine-1-sulfonate Formula: C12H13N2O6S- MolecularWeight: 313.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N1S(=O)(=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O6S/c1-8-10(11(15)14(8)21(17,18)19)13-12(16)20-7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,13,16)(H,17,18,19)/p-1/t8-,10-/m0/s1