methyl (1S,4R)-4-(phenylmethoxycarbonylamino)cyclopent-2-ene-1-sulfinate

Systemtic Name: methyl (1S,4R)-4-(phenylmethoxycarbonylamino)cyclopent-2-ene-1-sulfinate Openeye Name: methyl (1S,4R)-4-(benzyloxycarbonylamino)cyclopent-2-ene-1-sulfinate CAS Name: (1S,4R)-4-(phenylmethoxycarbonylamino)-1-cyclopent-2-enesulfinic acid methyl ester IUPAC Name: methyl (1S,4R)-4-(phenylmethoxycarbonylamino)cyclopent-2-ene-1-sulfinate Traditional Name: (1S,4R)-4-(benzyloxycarbonylamino)cyclopent-2-ene-1-sulfinic acid methyl ester Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

COS(=O)C1CC(C=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COS(=O)[C@H]1C[C@H](C=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO4S/c1-18-20(17)13-8-7-12(9-13)15-14(16)19-10-11-5-3-2-4-6-11/h2-8,12-13H,9-10H2,1H3,(H,15,16)/t12-,13+,20?/m0/s1