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

Systemtic Name: 2-azanyl-3-(naphthalen-1-ylmethyl)-6-oxidanyl-5-(phenylmethyl)-1,3-diazinan-4-one Openeye Name: 2-amino-5-benzyl-6-hydroxy-3-(1-naphthylmethyl)hexahydropyrimidin-4-one CAS Name: 2-amino-6-hydroxy-3-(1-naphthalenylmethyl)-5-(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: 2-amino-5-benzyl-6-hydroxy-3-(naphthalen-1-ylmethyl)-1,3-diazinan-4-one Traditional Name: 2-amino-5-benzyl-6-hydroxy-3-(1-naphthylmethyl)hexahydropyrimidin-4-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC4=CC=CC=C43)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC4=CC=CC=C43)N)O

InChI

InChI=1S/C22H23N3O2/c23-22-24-20(26)19(13-15-7-2-1-3-8-15)21(27)25(22)14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,19-20,22,24,26H,13-14,23H2