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

Systemtic Name: ethyl N-[5-[(4S)-4-(4-methoxyphenyl)-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamate Openeye Name: ethyl N-[5-[(4S)-4-(4-methoxyphenyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamate CAS Name: N-[5-[(4S)-4-(4-methoxyphenyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-[(4S)-4-(4-methoxyphenyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamate Traditional Name: N-[5-[(4S)-2-keto-4-(4-methoxyphenyl)-5-nitro-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamic acid ethyl ester Formula: C19H26N4O6 MolecularWeight: 406.43294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O6/c1-3-29-19(25)20-12-6-4-5-7-15-17(23(26)27)16(22-18(24)21-15)13-8-10-14(28-2)11-9-13/h8-11,16H,3-7,12H2,1-2H3,(H,20,25)(H2,21,22,24)/t16-/m0/s1