naphthalen-1-yl (2S)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: naphthalen-1-yl (2S)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: 1-naphthyl (2S)-3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl (2S)-3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-(p-toluoylamino)butyric acid 1-naphthyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO3/c1-15(2)21(24-22(25)18-13-11-16(3)12-14-18)23(26)27-20-10-6-8-17-7-4-5-9-19(17)20/h4-15,21H,1-3H3,(H,24,25)/t21-/m0/s1