[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylphenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [(2S)-1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [(1S)-2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)O[C@@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO4/c1-15-7-3-6-10-20(15)26-14-21(24)27-16(2)22(25)23-19-12-11-17-8-4-5-9-18(17)13-19/h3-13,16H,14H2,1-2H3,(H,23,25)/t16-/m0/s1