[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (2S)-2-naphthalen-2-yloxypropanoate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (2S)-2-naphthalen-2-yloxypropanoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] (2S)-2-(2-naphthyloxy)propanoate CAS Name: (2S)-2-(2-naphthalenyloxy)propanoic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] (2S)-2-naphthalen-2-yloxypropanoate Traditional Name: (2S)-2-(2-naphthoxy)propionic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23NO4/c1-16-7-9-18(10-8-16)14-24-22(25)15-27-23(26)17(2)28-21-12-11-19-5-3-4-6-20(19)13-21/h3-13,17H,14-15H2,1-2H3,(H,24,25)/t17-/m0/s1