methyl 2-[2-oxidanylidene-1-(4-phenoxybutyl)pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[2-oxidanylidene-1-(4-phenoxybutyl)pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[2-oxo-1-(4-phenoxybutyl)pyrrolidin-3-yl]acetate CAS Name: 2-[2-oxo-1-(4-phenoxybutyl)-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-1-(4-phenoxybutyl)pyrrolidin-3-yl]acetate Traditional Name: 2-[2-keto-1-(4-phenoxybutyl)pyrrolidin-3-yl]acetic acid methyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(C1=O)CCCCOC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC1CCN(C1=O)CCCCOC2=CC=CC=C2

InChI

InChI=1S/C17H23NO4/c1-21-16(19)13-14-9-11-18(17(14)20)10-5-6-12-22-15-7-3-2-4-8-15/h2-4,7-8,14H,5-6,9-13H2,1H3