(phenylmethyl) 2-[(E)-3-[(4-methoxyphenyl)methoxymethyl]pent-2-enyl]-3-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(E)-3-[(4-methoxyphenyl)methoxymethyl]pent-2-enyl]-3-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[(E)-3-[(4-methoxyphenyl)methoxymethyl]pent-2-enyl]-3-oxo-pyrrolidine-1-carboxylate CAS Name: 2-[(E)-3-[(4-methoxyphenyl)methoxymethyl]pent-2-enyl]-3-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(E)-3-[(4-methoxyphenyl)methoxymethyl]pent-2-enyl]-3-oxopyrrolidine-1-carboxylate Traditional Name: 3-keto-2-[(E)-3-(p-anisyloxymethyl)pent-2-enyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC1C(=O)CCN1C(=O)OCC2=CC=CC=C2)COCC3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=C\CC1C(=O)CCN1C(=O)OCC2=CC=CC=C2)/COCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31NO5/c1-3-20(17-31-18-22-9-12-23(30-2)13-10-22)11-14-24-25(28)15-16-27(24)26(29)32-19-21-7-5-4-6-8-21/h4-13,24H,3,14-19H2,1-2H3/b20-11+