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

Systemtic Name: 2-oxidanylideneethyl 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]ethanoate Openeye Name: 2-oxoethyl 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]acetate CAS Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-1-pyrrolidinyl]acetic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methylpyrrolidin-1-yl]acetate Traditional Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidino]acetic acid 2-ketoethyl ester Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO6/c1-20(30)27(2)19-28(18-26(31)34-15-13-29)17-23(27)22-11-12-24(32-3)25(16-22)33-14-7-10-21-8-5-4-6-9-21/h4-6,8-9,11-13,16,20,23,30H,14-15,17-19H2,1-3H3