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

Systemtic Name: methyl 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxo-acetate CAS Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-1-pyrrolidinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methylpyrrolidin-1-yl]-2-oxoacetate Traditional Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidino]-2-keto-acetic acid methyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC#CC3=CC=CC=C3)C(=O)C(=O)OC)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC#CC3=CC=CC=C3)C(=O)C(=O)OC)C)O

InChI

InChI=1S/C26H29NO6/c1-18(28)26(2)17-27(24(29)25(30)32-4)16-21(26)20-12-13-22(31-3)23(15-20)33-14-8-11-19-9-6-5-7-10-19/h5-7,9-10,12-13,15,18,21,28H,14,16-17H2,1-4H3