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prop-2-enyl 2-[[(3-methoxycarbonylphenoxy)methylamino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate

prop-2-enyl 2-[[(3-methoxycarbonylphenoxy)methylamino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[[(3-methoxycarbonylphenoxy)methylamino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate
Openeye Name:allyl 4-tert-butoxycarbonylsulfanyl-2-[[(3-methoxycarbonylphenoxy)methylamino]methyl]pyrrolidine-1-carboxylate
CAS Name:2-[[(3-methoxycarbonylphenoxy)methylamino]methyl]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[[(3-methoxycarbonylphenoxy)methylamino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate
Traditional Name:4-(tert-butoxycarbonylthio)-2-[[(3-carbomethoxyphenoxy)methylamino]methyl]pyrrolidine-1-carboxylic acid allyl ester
Formula: C23H32N2O7S
MolecularWeight: 480.57438
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)SC1CC(N(C1)C(=O)OCC=C)CNCOC2=CC=CC(=C2)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)SC1CC(N(C1)C(=O)OCC=C)CNCOC2=CC=CC(=C2)C(=O)OC


InChI

InChI=1S/C23H32N2O7S/c1-6-10-30-21(27)25-14-19(33-22(28)32-23(2,3)4)12-17(25)13-24-15-31-18-9-7-8-16(11-18)20(26)29-5/h6-9,11,17,19,24H,1,10,12-15H2,2-5H3


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