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

Systemtic Name: 1-phenylethyl 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 1-phenylethyl 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 1-phenylethyl ester IUPAC Name: 1-phenylethyl 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-phenylethyl ester Formula: C28H35NO6 MolecularWeight: 481.5806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C(=O)N2CC(C(C2)(C)C(C)O)C3=CC(=C(C=C3)OC)OCC4CC4

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)C(=O)N2CC(C(C2)(C)C(C)O)C3=CC(=C(C=C3)OC)OCC4CC4

InChI

InChI=1S/C28H35NO6/c1-18(21-8-6-5-7-9-21)35-27(32)26(31)29-15-23(28(3,17-29)19(2)30)22-12-13-24(33-4)25(14-22)34-16-20-10-11-20/h5-9,12-14,18-20,23,30H,10-11,15-17H2,1-4H3