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

Systemtic Name: prop-2-enyl (2R,4S)-2-[(2Z)-2-(oxidanylamino)-2-piperidin-1-ylcarbonylimino-ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2R,4S)-2-[(2Z)-2-(hydroxyamino)-2-(piperidine-1-carbonylimino)ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate CAS Name: (2R,4S)-2-[(2Z)-2-(hydroxyamino)-2-[oxo(1-piperidinyl)methyl]iminoethyl]-4-mercapto-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,4S)-2-[(2Z)-2-(hydroxyamino)-2-(piperidine-1-carbonylimino)ethyl]-4-sulfanylpyrrolidine-1-carboxylate Traditional Name: (2R,4S)-2-[(2Z)-2-(hydroxyamino)-2-(piperidine-1-carbonylimino)ethyl]-4-mercapto-pyrrolidine-1-carboxylic acid allyl ester Formula: C16H26N4O4S MolecularWeight: 370.46704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1CC(=NC(=O)N2CCCCC2)NO)S

Isomeric SMILES

C=CCOC(=O)N1C[C@H](C[C@H]1C/C(=N/C(=O)N2CCCCC2)/NO)S

InChI

InChI=1S/C16H26N4O4S/c1-2-8-24-16(22)20-11-13(25)9-12(20)10-14(18-23)17-15(21)19-6-4-3-5-7-19/h2,12-13,23,25H,1,3-11H2,(H,17,18,21)/t12-,13-/m0/s1