(3-chlorophenyl)methyl (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name: (3-chlorophenyl)methyl (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate Openeye Name: (3-chlorophenyl)methyl (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid (3-chlorobenzyl) ester Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC(=CC=C1)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC(=CC=C1)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24ClNO3/c1-16(2)23(24(28)29-15-17-7-5-11-20(25)13-17)26-22(27)14-19-10-6-9-18-8-3-4-12-21(18)19/h3-13,16,23H,14-15H2,1-2H3,(H,26,27)/t23-/m0/s1