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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)[N+](=O)[O-])(C2=NC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)[N+](=O)[O-])(C2=NC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3)OCC

InChI

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