(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14(2)28-18-7-5-16(6-8-18)21(26)22-10-20(25)27-13-17-12-24-11-15(3)4-9-19(24)23-17/h4-9,11-12,14H,10,13H2,1-3H3,(H,22,26)