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

Systemtic Name: methyl 2-[8-ethanoyl-7-methoxy-5-oxidanylidene-1-(phenylmethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl]ethanoate Openeye Name: methyl 2-(8-acetyl-1-benzyl-7-methoxy-5-oxo-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl)acetate CAS Name: 2-[8-acetyl-7-methoxy-5-oxo-1-(phenylmethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-(8-acetyl-1-benzyl-7-methoxy-5-oxo-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl)acetate Traditional Name: 2-(8-acetyl-1-benzyl-5-keto-7-methoxy-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl)acetic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(CC(N2C(=O)N=C1OC)CC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2N(CC(N2C(=O)N=C1OC)CC(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O5/c1-12(23)16-17(27-3)20-19(25)22-14(9-15(24)26-2)11-21(18(16)22)10-13-7-5-4-6-8-13/h4-8,14H,9-11H2,1-3H3