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

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (2S)-2-benzamido-3-methyl-butanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (2S)-2-benzamido-3-methyl-butanoate CAS Name: (2S)-2-benzamido-3-methylbutanoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (2S)-2-benzamido-3-methylbutanoate Traditional Name: (2S)-2-benzamido-3-methyl-butyric acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14(2)19(23-20(25)16-7-5-4-6-8-16)21(26)27-13-17-12-24-11-15(3)9-10-18(24)22-17/h4-12,14,19H,13H2,1-3H3,(H,23,25)/t19-/m0/s1