4-[3-(hydroxymethyloxycarbonyl)pyrrolidin-1-yl]-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-(hydroxymethyloxycarbonyl)pyrrolidin-1-yl]-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(hydroxymethoxycarbonyl)pyrrolidin-1-yl]-2-(1-naphthylmethyl)-4-oxo-butanoic acid CAS Name: 4-[3-[hydroxymethoxy(oxo)methyl]-1-pyrrolidinyl]-2-(1-naphthalenylmethyl)-4-oxobutanoic acid IUPAC Name: 4-[3-(hydroxymethoxycarbonyl)pyrrolidin-1-yl]-2-(naphthalen-1-ylmethyl)-4-oxobutanoic acid Traditional Name: 4-keto-4-(3-methyloloxycarbonylpyrrolidino)-2-(1-naphthylmethyl)butyric acid Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(=O)OCO)C(=O)CC(CC2=CC=CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CN(CC1C(=O)OCO)C(=O)CC(CC2=CC=CC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C21H23NO6/c23-13-28-21(27)16-8-9-22(12-16)19(24)11-17(20(25)26)10-15-6-3-5-14-4-1-2-7-18(14)15/h1-7,16-17,23H,8-13H2,(H,25,26)