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2-[1-(4-bromophenyl)-3-tert-butyl-2-oxidanylidene-1,3-diazinan-5-yl]ethanoate

2-[1-(4-bromophenyl)-3-tert-butyl-2-oxidanylidene-1,3-diazinan-5-yl]ethanoate

Systemtic Name:2-[1-(4-bromophenyl)-3-tert-butyl-2-oxidanylidene-1,3-diazinan-5-yl]ethanoate
Openeye Name:2-[1-(4-bromophenyl)-3-tert-butyl-2-oxo-hexahydropyrimidin-5-yl]acetate
CAS Name:2-[1-(4-bromophenyl)-3-tert-butyl-2-oxo-1,3-diazinan-5-yl]acetate
IUPAC Name:2-[1-(4-bromophenyl)-3-tert-butyl-2-oxo-1,3-diazinan-5-yl]acetate
Traditional Name:2-[1-(4-bromophenyl)-3-tert-butyl-2-keto-hexahydropyrimidin-5-yl]acetate
Formula: C16H20BrN2O3-
MolecularWeight: 368.2456
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CN(C1=O)C2=CC=C(C=C2)Br)CC(=O)[O-]


Isomeric SMILES

CC(C)(C)N1CC(CN(C1=O)C2=CC=C(C=C2)Br)CC(=O)[O-]


InChI

InChI=1S/C16H21BrN2O3/c1-16(2,3)19-10-11(8-14(20)21)9-18(15(19)22)13-6-4-12(17)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,20,21)/p-1


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