prop-2-enyl 5-oxidanylidene-2-(1-prop-2-enoxycarbonyl-4-sulfanyl-pyrrolidin-2-yl)piperazine-1-carboxylate

Systemtic Name: prop-2-enyl 5-oxidanylidene-2-(1-prop-2-enoxycarbonyl-4-sulfanyl-pyrrolidin-2-yl)piperazine-1-carboxylate Openeye Name: allyl 2-(1-allyloxycarbonyl-4-sulfanyl-pyrrolidin-2-yl)-5-oxo-piperazine-1-carboxylate CAS Name: 2-[4-mercapto-1-[oxo(prop-2-enoxy)methyl]-2-pyrrolidinyl]-5-oxo-1-piperazinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-oxo-2-(1-prop-2-enoxycarbonyl-4-sulfanylpyrrolidin-2-yl)piperazine-1-carboxylate Traditional Name: 2-(1-allyloxycarbonyl-4-mercapto-pyrrolidin-2-yl)-5-keto-piperazine-1-carboxylic acid allyl ester Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1C2CNC(=O)CN2C(=O)OCC=C)S

Isomeric SMILES

C=CCOC(=O)N1CC(CC1C2CNC(=O)CN2C(=O)OCC=C)S

InChI

InChI=1S/C16H23N3O5S/c1-3-5-23-15(21)18-9-11(25)7-12(18)13-8-17-14(20)10-19(13)16(22)24-6-4-2/h3-4,11-13,25H,1-2,5-10H2,(H,17,20)