ethyl (4S)-6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[cyclopropyl(p-anisyl)amino]methyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)CN(CC2=CC=C(C=C2)OC)C3CC3)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)CN(CC2=CC=C(C=C2)OC)C3CC3)C(=O)OCC

InChI

InChI=1S/C21H29N3O4/c1-4-17-19(20(25)28-5-2)18(23-21(26)22-17)13-24(15-8-9-15)12-14-6-10-16(27-3)11-7-14/h6-7,10-11,15,17H,4-5,8-9,12-13H2,1-3H3,(H2,22,23,26)/t17-/m0/s1