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

Systemtic Name: ethyl N-[5-[(4S)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamate Openeye Name: ethyl N-[5-[(4S)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamate CAS Name: N-[5-[(4S)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-[(4S)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamate Traditional Name: N-[5-[(4S)-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]carbamic acid ethyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCCCCC1=CC(NC(=O)N1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-3-26-19(24)20-12-6-4-5-7-15-13-17(22-18(23)21-15)14-8-10-16(25-2)11-9-14/h8-11,13,17H,3-7,12H2,1-2H3,(H,20,24)(H2,21,22,23)/t17-/m0/s1