(6-methylimidazo[1,2-a]pyridin-2-yl)methyl (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)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 (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C(C(C)C)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)[C@H](C(C)C)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-17(2)25(26(31)32-16-21-15-29-14-18(3)11-12-23(29)27-21)28-24(30)13-20-9-6-8-19-7-4-5-10-22(19)20/h4-12,14-15,17,25H,13,16H2,1-3H3,(H,28,30)/t25-/m0/s1