(phenylmethyl) N-[2-(1,1-diethoxypropyl)-6-oxidanylidene-1H-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(1,1-diethoxypropyl)-6-oxidanylidene-1H-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[2-(1,1-diethoxypropyl)-6-oxo-1H-pyrimidin-5-yl]carbamate CAS Name: N-[2-(1,1-diethoxypropyl)-6-oxo-1H-pyrimidin-5-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1,1-diethoxypropyl)-6-oxo-1H-pyrimidin-5-yl]carbamate Traditional Name: N-[2-(1,1-diethoxypropyl)-6-keto-1H-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2)(OCC)OCC

Isomeric SMILES

CCC(C1=NC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2)(OCC)OCC

InChI

InChI=1S/C19H25N3O5/c1-4-19(26-5-2,27-6-3)17-20-12-15(16(23)22-17)21-18(24)25-13-14-10-8-7-9-11-14/h7-12H,4-6,13H2,1-3H3,(H,21,24)(H,20,22,23)