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[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] (3S)-5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate

[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] (3S)-5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate

Systemtic Name:[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] (3S)-5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
Openeye Name:[(1R)-1-methyl-2-oxo-2-phenyl-ethyl] (3S)-5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
CAS Name:(3S)-5-oxo-1-[4-[oxo(propoxy)methyl]phenyl]-3-pyrrolidinecarboxylic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-phenylpropan-2-yl] (3S)-5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester
Formula: C24H25NO6
MolecularWeight: 423.4584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H25NO6/c1-3-13-30-23(28)18-9-11-20(12-10-18)25-15-19(14-21(25)26)24(29)31-16(2)22(27)17-7-5-4-6-8-17/h4-12,16,19H,3,13-15H2,1-2H3/t16-,19+/m1/s1


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