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

Systemtic Name: prop-2-enyl (2R,4S)-2-[(2Z)-2-(oxidanylamino)-2-piperazin-1-ylcarbonylimino-ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2R,4S)-2-[(2Z)-2-(hydroxyamino)-2-(piperazine-1-carbonylimino)ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate CAS Name: (2R,4S)-2-[(2Z)-2-(hydroxyamino)-2-[oxo(1-piperazinyl)methyl]iminoethyl]-4-mercapto-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,4S)-2-[(2Z)-2-(hydroxyamino)-2-(piperazine-1-carbonylimino)ethyl]-4-sulfanylpyrrolidine-1-carboxylate Traditional Name: (2R,4S)-2-[(2Z)-2-(hydroxyamino)-2-(piperazine-1-carbonylimino)ethyl]-4-mercapto-pyrrolidine-1-carboxylic acid allyl ester Formula: C15H25N5O4S MolecularWeight: 371.4551

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1CC(=NC(=O)N2CCNCC2)NO)S

Isomeric SMILES

C=CCOC(=O)N1C[C@H](C[C@H]1C/C(=N/C(=O)N2CCNCC2)/NO)S

InChI

InChI=1S/C15H25N5O4S/c1-2-7-24-15(22)20-10-12(25)8-11(20)9-13(18-23)17-14(21)19-5-3-16-4-6-19/h2,11-12,16,23,25H,1,3-10H2,(H,17,18,21)/t11-,12-/m0/s1