2-[1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-3-pent-4-enyl-1,3-diazinan-5-yl]ethanoic acid

Systemtic Name: 2-[1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-3-pent-4-enyl-1,3-diazinan-5-yl]ethanoic acid Openeye Name: 2-[1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-pent-4-enyl-hexahydropyrimidin-5-yl]acetic acid CAS Name: 2-[1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-pent-4-enyl-1,3-diazinan-5-yl]acetic acid IUPAC Name: 2-[1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-pent-4-enyl-1,3-diazinan-5-yl]acetic acid Traditional Name: 2-[1-(2,4-dichlorobenzyl)-2-keto-3-pent-4-enyl-hexahydropyrimidin-5-yl]acetic acid Formula: C18H22Cl2N2O3 MolecularWeight: 385.28488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1CC(CN(C1=O)CC2=C(C=C(C=C2)Cl)Cl)CC(=O)O

Isomeric SMILES

C=CCCCN1CC(CN(C1=O)CC2=C(C=C(C=C2)Cl)Cl)CC(=O)O

InChI

InChI=1S/C18H22Cl2N2O3/c1-2-3-4-7-21-10-13(8-17(23)24)11-22(18(21)25)12-14-5-6-15(19)9-16(14)20/h2,5-6,9,13H,1,3-4,7-8,10-12H2,(H,23,24)