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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=CC=C3OCC4CCCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=CC=C3OCC4CCCCC4

InChI

InChI=1S/C26H31NO5/c1-30-26(29)21-11-13-22(14-12-21)31-18-20-15-25(28)27(16-20)23-9-5-6-10-24(23)32-17-19-7-3-2-4-8-19/h5-6,9-14,19-20H,2-4,7-8,15-18H2,1H3