(4-ethanoylphenyl) (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name: (4-ethanoylphenyl) (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate Openeye Name: (4-acetylphenyl) (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid (4-acetylphenyl) ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H25NO4/c1-16(2)24(25(29)30-21-13-11-18(12-14-21)17(3)27)26-23(28)15-20-9-6-8-19-7-4-5-10-22(19)20/h4-14,16,24H,15H2,1-3H3,(H,26,28)/t24-/m0/s1