(2R,3S)-3-azanyl-1-(1-methoxy-3-methyl-1-oxidanylidene-but-2-en-2-yl)-4-oxidanylidene-azetidine-2-sulfonic acid

Systemtic Name: (2R,3S)-3-azanyl-1-(1-methoxy-3-methyl-1-oxidanylidene-but-2-en-2-yl)-4-oxidanylidene-azetidine-2-sulfonic acid Openeye Name: (2R,3S)-3-amino-1-(1-methoxycarbonyl-2-methyl-prop-1-enyl)-4-oxo-azetidine-2-sulfonic acid CAS Name: (2R,3S)-3-amino-1-(1-methoxy-3-methyl-1-oxobut-2-en-2-yl)-4-oxo-2-azetidinesulfonic acid IUPAC Name: (2R,3S)-3-amino-1-(1-methoxy-3-methyl-1-oxobut-2-en-2-yl)-4-oxoazetidine-2-sulfonic acid Traditional Name: (2R,3S)-3-amino-1-(1-carbomethoxy-2-methyl-prop-1-enyl)-4-keto-azetidine-2-sulfonic acid Formula: C9H14N2O6S MolecularWeight: 278.28226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)N)S(=O)(=O)O)C

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@@H]([C@H](C1=O)N)S(=O)(=O)O)C

InChI

InChI=1S/C9H14N2O6S/c1-4(2)6(9(13)17-3)11-7(12)5(10)8(11)18(14,15)16/h5,8H,10H2,1-3H3,(H,14,15,16)/t5-,8+/m0/s1