methyl 2-[(2S)-2-[5-(4-hydroxyphenyl)pentanoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(2S)-2-[5-(4-hydroxyphenyl)pentanoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(2S)-2-[5-(4-hydroxyphenyl)pentanoyl]pyrrolidin-1-yl]-2-oxo-acetate CAS Name: 2-[(2S)-2-[5-(4-hydroxyphenyl)-1-oxopentyl]-1-pyrrolidinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(2S)-2-[5-(4-hydroxyphenyl)pentanoyl]pyrrolidin-1-yl]-2-oxoacetate Traditional Name: 2-[(2S)-2-[5-(4-hydroxyphenyl)pentanoyl]pyrrolidino]-2-keto-acetic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N1CCCC1C(=O)CCCCC2=CC=C(C=C2)O

Isomeric SMILES

COC(=O)C(=O)N1CCC[C@H]1C(=O)CCCCC2=CC=C(C=C2)O

InChI

InChI=1S/C18H23NO5/c1-24-18(23)17(22)19-12-4-6-15(19)16(21)7-3-2-5-13-8-10-14(20)11-9-13/h8-11,15,20H,2-7,12H2,1H3/t15-/m0/s1