prop-2-enyl (2R,4S)-2-[(2Z)-2-(oxidanylamino)-2-prop-2-enoxycarbonylimino-ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2R,4S)-2-[(2Z)-2-(oxidanylamino)-2-prop-2-enoxycarbonylimino-ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2R,4S)-2-[(2Z)-2-allyloxycarbonylimino-2-(hydroxyamino)ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate CAS Name: (2R,4S)-2-[(2Z)-2-(hydroxyamino)-2-[oxo(prop-2-enoxy)methyl]iminoethyl]-4-mercapto-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,4S)-2-[(2Z)-2-(hydroxyamino)-2-prop-2-enoxycarbonyliminoethyl]-4-sulfanylpyrrolidine-1-carboxylate Traditional Name: (2R,4S)-2-[(2Z)-2-allyloxycarbonylimino-2-(hydroxyamino)ethyl]-4-mercapto-pyrrolidine-1-carboxylic acid allyl ester Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N=C(CC1CC(CN1C(=O)OCC=C)S)NO

Isomeric SMILES

C=CCOC(=O)/N=C(/C[C@@H]1C[C@@H](CN1C(=O)OCC=C)S)\NO

InChI

InChI=1S/C14H21N3O5S/c1-3-5-21-13(18)15-12(16-20)8-10-7-11(23)9-17(10)14(19)22-6-4-2/h3-4,10-11,20,23H,1-2,5-9H2,(H,15,16,18)/t10-,11-/m0/s1