prop-2-enyl (2S,4S)-2-[[azanyl-(4-oxidanylpiperidin-1-yl)methylidene]carbamoyl]-4-sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-2-[[azanyl-(4-oxidanylpiperidin-1-yl)methylidene]carbamoyl]-4-sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4S)-2-[[amino-(4-hydroxy-1-piperidyl)methylene]carbamoyl]-4-sulfanyl-pyrrolidine-1-carboxylate CAS Name: (2S,4S)-2-[[[amino-(4-hydroxy-1-piperidinyl)methylidene]amino]-oxomethyl]-4-mercapto-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-2-[[amino-(4-hydroxypiperidin-1-yl)methylidene]carbamoyl]-4-sulfanylpyrrolidine-1-carboxylate Traditional Name: (2S,4S)-2-[[amino-(4-hydroxypiperidino)methylene]carbamoyl]-4-mercapto-pyrrolidine-1-carboxylic acid allyl ester Formula: C15H24N4O4S MolecularWeight: 356.44046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1C(=O)N=C(N)N2CCC(CC2)O)S

Isomeric SMILES

C=CCOC(=O)N1C[C@H](C[C@H]1C(=O)N=C(N)N2CCC(CC2)O)S

InChI

InChI=1S/C15H24N4O4S/c1-2-7-23-15(22)19-9-11(24)8-12(19)13(21)17-14(16)18-5-3-10(20)4-6-18/h2,10-12,20,24H,1,3-9H2,(H2,16,17,21)/t11-,12-/m0/s1