[(2R)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylethanoate

Systemtic Name: [(2R)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylethanoate Openeye Name: [(1R)-2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-naphthyl)acetate CAS Name: 2-(2-naphthalenyl)acetic acid [(2R)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] 2-naphthalen-2-ylacetate Traditional Name: 2-(2-naphthyl)acetic acid [(1R)-2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23NO5/c1-15(23(26)24-19-10-11-20(27-2)21(14-19)28-3)29-22(25)13-16-8-9-17-6-4-5-7-18(17)12-16/h4-12,14-15H,13H2,1-3H3,(H,24,26)/t15-/m1/s1