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

Systemtic Name: (phenylmethyl) N-[1-(2,2-diethoxyethyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2,2-diethoxyethyl)-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-(2,2-diethoxyethyl)-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-diethoxyethyl)-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-(2,2-diethoxyethyl)-6-keto-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CN1C=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H23N3O5/c1-3-24-16(25-4-2)11-21-13-19-10-15(17(21)22)20-18(23)26-12-14-8-6-5-7-9-14/h5-10,13,16H,3-4,11-12H2,1-2H3,(H,20,23)