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

Systemtic Name: 1-phenylpropan-2-yl 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: (1-methyl-2-phenyl-ethyl) 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-phenylpropan-2-yl ester IUPAC Name: 1-phenylpropan-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-methyl-2-phenyl-ethyl) ester Formula: C29H37NO6 MolecularWeight: 495.60718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)OC(=O)C(=O)N2CC(C(C2)(C)C(C)O)C3=CC(=C(C=C3)OC)OCC4CC4

Isomeric SMILES

CC(CC1=CC=CC=C1)OC(=O)C(=O)N2CC(C(C2)(C)C(C)O)C3=CC(=C(C=C3)OC)OCC4CC4

InChI

InChI=1S/C29H37NO6/c1-19(14-21-8-6-5-7-9-21)36-28(33)27(32)30-16-24(29(3,18-30)20(2)31)23-12-13-25(34-4)26(15-23)35-17-22-10-11-22/h5-9,12-13,15,19-20,22,24,31H,10-11,14,16-18H2,1-4H3