(4-methoxyphenyl)methyl 3-cyclobutyl-2-(3-methanoyl-4-phenyl-pyrrolidin-1-yl)propanoate

Systemtic Name: (4-methoxyphenyl)methyl 3-cyclobutyl-2-(3-methanoyl-4-phenyl-pyrrolidin-1-yl)propanoate Openeye Name: (4-methoxyphenyl)methyl 3-cyclobutyl-2-(3-formyl-4-phenyl-pyrrolidin-1-yl)propanoate CAS Name: 3-cyclobutyl-2-(3-formyl-4-phenyl-1-pyrrolidinyl)propanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-cyclobutyl-2-(3-formyl-4-phenylpyrrolidin-1-yl)propanoate Traditional Name: 3-cyclobutyl-2-(3-formyl-4-phenyl-pyrrolidino)propionic acid p-anisyl ester Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CC2CCC2)N3CC(C(C3)C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(CC2CCC2)N3CC(C(C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C26H31NO4/c1-30-23-12-10-20(11-13-23)18-31-26(29)25(14-19-6-5-7-19)27-15-22(17-28)24(16-27)21-8-3-2-4-9-21/h2-4,8-13,17,19,22,24-25H,5-7,14-16,18H2,1H3