(4R,5R,6R)-1-(1H-indazol-5-ylmethyl)-5-oxidanyl-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: (4R,5R,6R)-1-(1H-indazol-5-ylmethyl)-5-oxidanyl-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: (4R,5R,6R)-6-benzyl-5-hydroxy-1-(1H-indazol-5-ylmethyl)-4-phenethyl-hexahydropyrimidin-2-one CAS Name: (4R,5R,6R)-5-hydroxy-1-(1H-indazol-5-ylmethyl)-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: (4R,5R,6R)-6-benzyl-5-hydroxy-1-(1H-indazol-5-ylmethyl)-4-phenethyl-1,3-diazinan-2-one Traditional Name: (4R,5R,6R)-6-benzyl-5-hydroxy-1-(1H-indazol-5-ylmethyl)-4-phenethyl-hexahydropyrimidin-2-one Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(N(C(=O)N2)CC3=CC4=C(C=C3)NN=C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2[C@H]([C@H](N(C(=O)N2)CC3=CC4=C(C=C3)NN=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C27H28N4O2/c32-26-24(14-11-19-7-3-1-4-8-19)29-27(33)31(25(26)16-20-9-5-2-6-10-20)18-21-12-13-23-22(15-21)17-28-30-23/h1-10,12-13,15,17,24-26,32H,11,14,16,18H2,(H,28,30)(H,29,33)/t24-,25-,26-/m1/s1