[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H25NO5/c1-4-29-22-8-6-5-7-21(22)25-23(26)15-30-24(27)16(2)17-9-10-19-14-20(28-3)12-11-18(19)13-17/h5-14,16H,4,15H2,1-3H3,(H,25,26)/t16-/m0/s1