methyl 3-[[6-[(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]naphthalen-2-yl]oxymethyl]benzoate

Systemtic Name: methyl 3-[[6-[(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]naphthalen-2-yl]oxymethyl]benzoate Openeye Name: methyl 3-[[6-[(1-cyclohexyl-2-oxo-pyrrolidin-3-yl)methyl]-2-naphthyl]oxymethyl]benzoate CAS Name: 3-[[6-[(1-cyclohexyl-2-oxo-3-pyrrolidinyl)methyl]-2-naphthalenyl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[6-[(1-cyclohexyl-2-oxopyrrolidin-3-yl)methyl]naphthalen-2-yl]oxymethyl]benzoate Traditional Name: 3-[[6-[(1-cyclohexyl-2-keto-pyrrolidin-3-yl)methyl]-2-naphthoxy]methyl]benzoic acid methyl ester Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)COC2=CC3=C(C=C2)C=C(C=C3)CC4CCN(C4=O)C5CCCCC5

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)COC2=CC3=C(C=C2)C=C(C=C3)CC4CCN(C4=O)C5CCCCC5

InChI

InChI=1S/C30H33NO4/c1-34-30(33)26-7-5-6-22(18-26)20-35-28-13-12-23-16-21(10-11-24(23)19-28)17-25-14-15-31(29(25)32)27-8-3-2-4-9-27/h5-7,10-13,16,18-19,25,27H,2-4,8-9,14-15,17,20H2,1H3