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prop-2-enyl 2-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]-4-[(4-methoxyphenyl)methylsulfanyl]pyrrolidine-1-carboxylate

prop-2-enyl 2-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]-4-[(4-methoxyphenyl)methylsulfanyl]pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]-4-[(4-methoxyphenyl)methylsulfanyl]pyrrolidine-1-carboxylate
Openeye Name:allyl 2-[(E)-3-amino-2-methyl-3-oxo-prop-1-enyl]-4-[(4-methoxyphenyl)methylsulfanyl]pyrrolidine-1-carboxylate
CAS Name:2-[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]-4-[(4-methoxyphenyl)methylthio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]-4-[(4-methoxyphenyl)methylsulfanyl]pyrrolidine-1-carboxylate
Traditional Name:2-[(E)-3-amino-3-keto-2-methyl-prop-1-enyl]-4-(p-anisylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C20H26N2O4S
MolecularWeight: 390.49644
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC(CN1C(=O)OCC=C)SCC2=CC=C(C=C2)OC)C(=O)N


Isomeric SMILES

C/C(=C\C1CC(CN1C(=O)OCC=C)SCC2=CC=C(C=C2)OC)/C(=O)N


InChI

InChI=1S/C20H26N2O4S/c1-4-9-26-20(24)22-12-18(11-16(22)10-14(2)19(21)23)27-13-15-5-7-17(25-3)8-6-15/h4-8,10,16,18H,1,9,11-13H2,2-3H3,(H2,21,23)/b14-10+


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