2-oxidanylideneethyl 2-(4-methoxy-3-oxidanyl-phenyl)-2-(3-methylpyrrolidin-1-yl)ethanoate

Systemtic Name: 2-oxidanylideneethyl 2-(4-methoxy-3-oxidanyl-phenyl)-2-(3-methylpyrrolidin-1-yl)ethanoate Openeye Name: 2-oxoethyl 2-(3-hydroxy-4-methoxy-phenyl)-2-(3-methylpyrrolidin-1-yl)acetate CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-2-(3-methyl-1-pyrrolidinyl)acetic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl 2-(3-hydroxy-4-methoxyphenyl)-2-(3-methylpyrrolidin-1-yl)acetate Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-2-(3-methylpyrrolidino)acetic acid 2-ketoethyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(C2=CC(=C(C=C2)OC)O)C(=O)OCC=O

Isomeric SMILES

CC1CCN(C1)C(C2=CC(=C(C=C2)OC)O)C(=O)OCC=O

InChI

InChI=1S/C16H21NO5/c1-11-5-6-17(10-11)15(16(20)22-8-7-18)12-3-4-14(21-2)13(19)9-12/h3-4,7,9,11,15,19H,5-6,8,10H2,1-2H3