(phenylmethyl) N-[1-(2,2-diethoxyethyl)-2-(4-nitrophenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,2-diethoxyethyl)-2-(4-nitrophenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2,2-diethoxyethyl)-2-(4-nitrophenyl)-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-(2,2-diethoxyethyl)-2-(4-nitrophenyl)-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-diethoxyethyl)-2-(4-nitrophenyl)-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-(2,2-diethoxyethyl)-6-keto-2-(4-nitrophenyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C24H26N4O7 MolecularWeight: 482.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C24H26N4O7/c1-3-33-21(34-4-2)15-27-22(18-10-12-19(13-11-18)28(31)32)25-14-20(23(27)29)26-24(30)35-16-17-8-6-5-7-9-17/h5-14,21H,3-4,15-16H2,1-2H3,(H,26,30)