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2-oxidanylideneethyl 2-[3-(1-hydroxyethyl)-4-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-pyrrolidin-1-yl]propanoate

2-oxidanylideneethyl 2-[3-(1-hydroxyethyl)-4-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-pyrrolidin-1-yl]propanoate

Systemtic Name:2-oxidanylideneethyl 2-[3-(1-hydroxyethyl)-4-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-pyrrolidin-1-yl]propanoate
Openeye Name:2-oxoethyl 2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]propanoate
CAS Name:2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinyl]propanoic acid 2-oxoethyl ester
IUPAC Name:2-oxoethyl 2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methylpyrrolidin-1-yl]propanoate
Traditional Name:2-[3-(1-hydroxyethyl)-4-(3-hydroxy-4-methoxy-phenyl)-3-methyl-pyrrolidino]propionic acid 2-ketoethyl ester
Formula: C19H27NO6
MolecularWeight: 365.42078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)O


Isomeric SMILES

CC(C(=O)OCC=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)O


InChI

InChI=1S/C19H27NO6/c1-12(18(24)26-8-7-21)20-10-15(19(3,11-20)13(2)22)14-5-6-17(25-4)16(23)9-14/h5-7,9,12-13,15,22-23H,8,10-11H2,1-4H3


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