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prop-2-enyl 2-[(E)-3-(methylamino)-3-oxidanylidene-prop-1-enyl]-4-sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl 2-[(E)-3-(methylamino)-3-oxidanylidene-prop-1-enyl]-4-sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[(E)-3-(methylamino)-3-oxidanylidene-prop-1-enyl]-4-sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl 2-[(E)-3-(methylamino)-3-oxo-prop-1-enyl]-4-sulfanyl-pyrrolidine-1-carboxylate
CAS Name:4-mercapto-2-[(E)-3-(methylamino)-3-oxoprop-1-enyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[(E)-3-(methylamino)-3-oxoprop-1-enyl]-4-sulfanylpyrrolidine-1-carboxylate
Traditional Name:2-[(E)-3-keto-3-(methylamino)prop-1-enyl]-4-mercapto-pyrrolidine-1-carboxylic acid allyl ester
Formula: C12H18N2O3S
MolecularWeight: 270.34792
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1CC(CN1C(=O)OCC=C)S


Isomeric SMILES

CNC(=O)/C=C/C1CC(CN1C(=O)OCC=C)S


InChI

InChI=1S/C12H18N2O3S/c1-3-6-17-12(16)14-8-10(18)7-9(14)4-5-11(15)13-2/h3-5,9-10,18H,1,6-8H2,2H3,(H,13,15)/b5-4+


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