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(4-methoxyphenyl)methyl (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate

(4-methoxyphenyl)methyl (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate

Systemtic Name:(4-methoxyphenyl)methyl (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate
Openeye Name:(4-methoxyphenyl)methyl (3R)-1-benzyl-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl (3R)-1-benzyl-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-benzyl-5-keto-pyrrolidine-3-carboxylic acid p-anisyl ester
Formula: C20H21NO4
MolecularWeight: 339.38504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3


InChI

InChI=1S/C20H21NO4/c1-24-18-9-7-16(8-10-18)14-25-20(23)17-11-19(22)21(13-17)12-15-5-3-2-4-6-15/h2-10,17H,11-14H2,1H3/t17-/m1/s1


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