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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-methyl-butyric acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)[C@H](C(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-15(2)19(24-22(27)29-13-17-9-5-4-6-10-17)21(26)28-14-18-12-25-11-7-8-16(3)20(25)23-18/h4-12,15,19H,13-14H2,1-3H3,(H,24,27)/t19-/m0/s1