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phenacyl (3S)-5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate

phenacyl (3S)-5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate

Systemtic Name:phenacyl (3S)-5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
Openeye Name:phenacyl (3S)-5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
CAS Name:(3S)-5-oxo-1-[4-[oxo(propoxy)methyl]phenyl]-3-pyrrolidinecarboxylic acid phenacyl ester
IUPAC Name:phenacyl (3S)-5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylic acid phenacyl ester
Formula: C23H23NO6
MolecularWeight: 409.43182
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=CC=C3


Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H23NO6/c1-2-12-29-22(27)17-8-10-19(11-9-17)24-14-18(13-21(24)26)23(28)30-15-20(25)16-6-4-3-5-7-16/h3-11,18H,2,12-15H2,1H3/t18-/m0/s1


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