2-azanyl-3-[(2-chlorophenyl)methyl]-6-oxidanyl-5-prop-2-enyl-1,3-diazinan-4-one

Systemtic Name: 2-azanyl-3-[(2-chlorophenyl)methyl]-6-oxidanyl-5-prop-2-enyl-1,3-diazinan-4-one Openeye Name: 5-allyl-2-amino-3-[(2-chlorophenyl)methyl]-6-hydroxy-hexahydropyrimidin-4-one CAS Name: 2-amino-3-[(2-chlorophenyl)methyl]-6-hydroxy-5-prop-2-enyl-1,3-diazinan-4-one IUPAC Name: 2-amino-3-[(2-chlorophenyl)methyl]-6-hydroxy-5-prop-2-enyl-1,3-diazinan-4-one Traditional Name: 5-allyl-2-amino-3-(2-chlorobenzyl)-6-hydroxy-hexahydropyrimidin-4-one Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(NC(N(C1=O)CC2=CC=CC=C2Cl)N)O

Isomeric SMILES

C=CCC1C(NC(N(C1=O)CC2=CC=CC=C2Cl)N)O

InChI

InChI=1S/C14H18ClN3O2/c1-2-5-10-12(19)17-14(16)18(13(10)20)8-9-6-3-4-7-11(9)15/h2-4,6-7,10,12,14,17,19H,1,5,8,16H2