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

Systemtic Name: (phenylmethyl) N-[7-(2-acetamidoethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[7-(2-acetamidoethylcarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[7-[(2-acetamidoethylamino)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-(2-acetamidoethylcarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[7-(2-acetamidoethylcarbamoyl)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O5/c1-14(27)22-9-10-23-19(28)16-7-8-18-24-11-17(20(29)26(18)12-16)25-21(30)31-13-15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3,(H,22,27)(H,23,28)(H,25,30)