[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylethanoate

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylethanoate Openeye Name: [(1R)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-naphthyl)acetate CAS Name: 2-(2-naphthalenyl)acetic acid [(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-naphthalen-2-ylacetate Traditional Name: 2-(2-naphthyl)acetic acid [(1R)-2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-15(22(25)23-19-9-11-20(26-2)12-10-19)27-21(24)14-16-7-8-17-5-3-4-6-18(17)13-16/h3-13,15H,14H2,1-2H3,(H,23,25)/t15-/m1/s1