(3R)-1-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[[2-(m-tolylmethoxy)-1-naphthyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[2-[(3-methylphenyl)methoxy]-1-naphthalenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[[2-(3-methylbenzyl)oxy-1-naphthyl]methyl]pyrrolidine-3-carboxylic acid Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)CN4CC(CC4=O)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)CN4C[C@@H](CC4=O)C(=O)O

InChI

InChI=1S/C24H23NO4/c1-16-5-4-6-17(11-16)15-29-22-10-9-18-7-2-3-8-20(18)21(22)14-25-13-19(24(27)28)12-23(25)26/h2-11,19H,12-15H2,1H3,(H,27,28)/t19-/m1/s1