pentan-2-yl 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: pentan-2-yl 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 1-methylbutyl 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxo-acetate CAS Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-oxoacetic acid pentan-2-yl ester IUPAC Name: pentan-2-yl 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-oxoacetate Traditional Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-keto-acetic acid 1-methylbutyl ester Formula: C25H37NO6 MolecularWeight: 447.56438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3

Isomeric SMILES

CCCC(C)OC(=O)C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3

InChI

InChI=1S/C25H37NO6/c1-6-7-16(2)32-24(29)23(28)26-13-20(25(4,15-26)17(3)27)19-10-11-21(30-5)22(12-19)31-14-18-8-9-18/h10-12,16-18,20,27H,6-9,13-15H2,1-5H3