(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-ethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(4-ethoxybenzoyl)amino]-3-methyl-butyric acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC2=CN3C=C(C=CC3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC2=CN3C=C(C=CC3=N2)C

InChI

InChI=1S/C23H27N3O4/c1-5-29-19-9-7-17(8-10-19)22(27)25-21(15(2)3)23(28)30-14-18-13-26-12-16(4)6-11-20(26)24-18/h6-13,15,21H,5,14H2,1-4H3,(H,25,27)