(phenylmethyl) N-[7-(2-methoxyethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[7-(2-methoxyethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[7-(2-methoxyethylcarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[7-[(2-methoxyethylamino)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-(2-methoxyethylcarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[4-keto-7-(2-methoxyethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

COCCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H20N4O5/c1-28-10-9-21-18(25)15-7-8-17-22-11-16(19(26)24(17)12-15)23-20(27)29-13-14-5-3-2-4-6-14/h2-8,11-12H,9-10,13H2,1H3,(H,21,25)(H,23,27)