tert-butyl (4S)-4-[(Z)-1-chloranyl-2-phenyl-ethenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: tert-butyl (4S)-4-[(Z)-1-chloranyl-2-phenyl-ethenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: tert-butyl (4S)-4-[(Z)-1-chloro-2-phenyl-vinyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-[(Z)-1-chloro-2-phenylethenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl (4S)-4-[(Z)-1-chloro-2-phenylethenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-[(Z)-1-chloro-2-phenyl-vinyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid tert-butyl ester Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C(=CC2=CC=CC=C2)Cl)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)/C(=C/C2=CC=CC=C2)/Cl)C(=O)OC(C)(C)C

InChI

InChI=1S/C18H21ClN2O3/c1-11-14(16(22)24-18(2,3)4)15(21-17(23)20-11)13(19)10-12-8-6-5-7-9-12/h5-10,15H,1-4H3,(H2,20,21,23)/b13-10-/t15-/m1/s1