[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O[C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25NO5/c1-15(17-9-10-19-14-20(28-3)12-11-18(19)13-17)24(27)30-16(2)23(26)25-21-7-5-6-8-22(21)29-4/h5-16H,1-4H3,(H,25,26)/t15-,16+/m0/s1