ethyl N-[5-[4-(4-methoxyphenyl)carbonyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamate

Systemtic Name: ethyl N-[5-[4-(4-methoxyphenyl)carbonyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamate Openeye Name: ethyl N-[5-[4-(4-methoxybenzoyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamate CAS Name: N-[5-[4-[(4-methoxyphenyl)-oxomethyl]-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-[4-(4-methoxybenzoyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamate Traditional Name: N-[5-(2-keto-5-nitro-4-p-anisoyl-3,4-dihydro-1H-pyrimidin-6-yl)pentyl]carbamic acid ethyl ester Formula: C20H26N4O7 MolecularWeight: 434.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCCCCC1=C(C(NC(=O)N1)C(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NCCCCCC1=C(C(NC(=O)N1)C(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O7/c1-3-31-20(27)21-12-6-4-5-7-15-17(24(28)29)16(23-19(26)22-15)18(25)13-8-10-14(30-2)11-9-13/h8-11,16H,3-7,12H2,1-2H3,(H,21,27)(H2,22,23,26)