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ethyl 4-[(4-methoxyphenyl)methyl]-1-[(3R)-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxylate

ethyl 4-[(4-methoxyphenyl)methyl]-1-[(3R)-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxylate

Systemtic Name:ethyl 4-[(4-methoxyphenyl)methyl]-1-[(3R)-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxylate
Openeye Name:ethyl 1-[(3R)-1-allyl-5-oxo-pyrrolidine-3-carbonyl]-4-[(4-methoxyphenyl)methyl]piperidine-4-carboxylate
CAS Name:4-[(4-methoxyphenyl)methyl]-1-[oxo-[(3R)-5-oxo-1-prop-2-enyl-3-pyrrolidinyl]methyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(4-methoxyphenyl)methyl]-1-[(3R)-5-oxo-1-prop-2-enylpyrrolidine-3-carbonyl]piperidine-4-carboxylate
Traditional Name:1-[(3R)-1-allyl-5-keto-pyrrolidine-3-carbonyl]-4-p-anisyl-isonipecotic acid ethyl ester
Formula: C24H32N2O5
MolecularWeight: 428.52128
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)C2CC(=O)N(C2)CC=C)CC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)[C@@H]2CC(=O)N(C2)CC=C)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H32N2O5/c1-4-12-26-17-19(15-21(26)27)22(28)25-13-10-24(11-14-25,23(29)31-5-2)16-18-6-8-20(30-3)9-7-18/h4,6-9,19H,1,5,10-17H2,2-3H3/t19-/m1/s1


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