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

Systemtic Name: methyl 4-[[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-[4-(4-tert-butylbenzyl)oxyphenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C30H33NO5/c1-30(2,3)24-9-5-21(6-10-24)19-35-27-15-11-25(12-16-27)31-18-22(17-28(31)32)20-36-26-13-7-23(8-14-26)29(33)34-4/h5-16,22H,17-20H2,1-4H3