2-azanyl-5-(2-methylprop-2-enyl)-3-(naphthalen-1-ylmethyl)-6-oxidanyl-1,3-diazinan-4-one

Systemtic Name: 2-azanyl-5-(2-methylprop-2-enyl)-3-(naphthalen-1-ylmethyl)-6-oxidanyl-1,3-diazinan-4-one Openeye Name: 2-amino-6-hydroxy-5-(2-methylallyl)-3-(1-naphthylmethyl)hexahydropyrimidin-4-one CAS Name: 2-amino-6-hydroxy-5-(2-methylprop-2-enyl)-3-(1-naphthalenylmethyl)-1,3-diazinan-4-one IUPAC Name: 2-amino-6-hydroxy-5-(2-methylprop-2-enyl)-3-(naphthalen-1-ylmethyl)-1,3-diazinan-4-one Traditional Name: 2-amino-6-hydroxy-5-(2-methylallyl)-3-(1-naphthylmethyl)hexahydropyrimidin-4-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C(NC(N(C1=O)CC2=CC=CC3=CC=CC=C32)N)O

Isomeric SMILES

CC(=C)CC1C(NC(N(C1=O)CC2=CC=CC3=CC=CC=C32)N)O

InChI

InChI=1S/C19H23N3O2/c1-12(2)10-16-17(23)21-19(20)22(18(16)24)11-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,16-17,19,21,23H,1,10-11,20H2,2H3