methyl 4-[1-[2-(cyclohexylmethoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate

Systemtic Name: methyl 4-[1-[2-(cyclohexylmethoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate Openeye Name: methyl 4-[1-[2-(cyclohexylmethoxy)phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoate CAS Name: 4-[1-[2-(cyclohexylmethoxy)phenyl]-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[2-(cyclohexylmethoxy)phenyl]-5-oxopyrrolidin-3-yl]-2-methoxybenzoate Traditional Name: 4-[1-[2-(cyclohexylmethoxy)phenyl]-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid methyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC=CC=C3OCC4CCCCC4)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC=CC=C3OCC4CCCCC4)C(=O)OC

InChI

InChI=1S/C26H31NO5/c1-30-24-14-19(12-13-21(24)26(29)31-2)20-15-25(28)27(16-20)22-10-6-7-11-23(22)32-17-18-8-4-3-5-9-18/h6-7,10-14,18,20H,3-5,8-9,15-17H2,1-2H3