(1S,4R)-4-(phenylmethoxycarbonylamino)cyclopent-2-ene-1-sulfinic acid

Systemtic Name: (1S,4R)-4-(phenylmethoxycarbonylamino)cyclopent-2-ene-1-sulfinic acid Openeye Name: (1S,4R)-4-(benzyloxycarbonylamino)cyclopent-2-ene-1-sulfinic acid CAS Name: (1S,4R)-4-(phenylmethoxycarbonylamino)-1-cyclopent-2-enesulfinic acid IUPAC Name: (1S,4R)-4-(phenylmethoxycarbonylamino)cyclopent-2-ene-1-sulfinic acid Traditional Name: (1S,4R)-4-(benzyloxycarbonylamino)cyclopent-2-ene-1-sulfinic acid Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1S(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4S/c15-13(18-9-10-4-2-1-3-5-10)14-11-6-7-12(8-11)19(16)17/h1-7,11-12H,8-9H2,(H,14,15)(H,16,17)/t11-,12+/m0/s1