methyl 2-[(5E)-8-ethanoyl-5-hydroxyimino-7-methoxy-1-(phenylmethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(5E)-8-ethanoyl-5-hydroxyimino-7-methoxy-1-(phenylmethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl]ethanoate Openeye Name: methyl 2-[(5E)-8-acetyl-1-benzyl-5-hydroxyimino-7-methoxy-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl]acetate CAS Name: 2-[(5E)-8-acetyl-5-hydroxyimino-7-methoxy-1-(phenylmethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(5E)-8-acetyl-1-benzyl-5-hydroxyimino-7-methoxy-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl]acetate Traditional Name: 2-[(5E)-8-acetyl-1-benzyl-5-hydroximino-7-methoxy-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl]acetic acid methyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(CC(N2C(=NO)N=C1OC)CC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2N(CC(N2/C(=N\O)/N=C1OC)CC(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O5/c1-12(24)16-17(28-3)20-19(21-26)23-14(9-15(25)27-2)11-22(18(16)23)10-13-7-5-4-6-8-13/h4-8,14,26H,9-11H2,1-3H3/b21-19-