ethyl 2-[4-[3,5-bis(chloranyl)-4-[(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]phenyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[3,5-bis(chloranyl)-4-[(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]phenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[3,5-dichloro-4-[(1-cyclohexyl-2-oxo-pyrrolidin-3-yl)methyl]phenyl]phenoxy]acetate CAS Name: 2-[4-[3,5-dichloro-4-[(1-cyclohexyl-2-oxo-3-pyrrolidinyl)methyl]phenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3,5-dichloro-4-[(1-cyclohexyl-2-oxopyrrolidin-3-yl)methyl]phenyl]phenoxy]acetate Traditional Name: 2-[4-[3,5-dichloro-4-[(1-cyclohexyl-2-keto-pyrrolidin-3-yl)methyl]phenyl]phenoxy]acetic acid ethyl ester Formula: C27H31Cl2NO4 MolecularWeight: 504.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=CC(=C(C(=C2)Cl)CC3CCN(C3=O)C4CCCCC4)Cl

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=CC(=C(C(=C2)Cl)CC3CCN(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C27H31Cl2NO4/c1-2-33-26(31)17-34-22-10-8-18(9-11-22)20-15-24(28)23(25(29)16-20)14-19-12-13-30(27(19)32)21-6-4-3-5-7-21/h8-11,15-16,19,21H,2-7,12-14,17H2,1H3