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

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-13-2-7-17-21-15(11-22(17)10-13)12-28-18(24)8-9-20-19(25)14-3-5-16(6-4-14)23(26)27/h2-7,10-11H,8-9,12H2,1H3,(H,20,25)