[(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [(2S)-1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [(1S)-2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OC(C)C(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)O[C@@H](C)C(=O)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H23NO4/c1-15-11-16(2)13-19(12-15)27-14-22(25)28-17(3)23(26)24-21-10-6-8-18-7-4-5-9-20(18)21/h4-13,17H,14H2,1-3H3,(H,24,26)/t17-/m0/s1