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

Systemtic Name: (4R,5S,6R)-1-(1H-indazol-5-ylmethyl)-5-oxidanyl-6-phenethyl-4-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: (4R,5S,6R)-4-benzyl-5-hydroxy-1-(1H-indazol-5-ylmethyl)-6-phenethyl-hexahydropyrimidin-2-one CAS Name: (4R,5S,6R)-5-hydroxy-1-(1H-indazol-5-ylmethyl)-6-phenethyl-4-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: (4R,5S,6R)-4-benzyl-5-hydroxy-1-(1H-indazol-5-ylmethyl)-6-phenethyl-1,3-diazinan-2-one Traditional Name: (4R,5S,6R)-4-benzyl-5-hydroxy-1-(1H-indazol-5-ylmethyl)-6-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(NC(=O)N2CC3=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](NC(=O)N2CC3=CC4=C(C=C3)NN=C4)CC5=CC=CC=C5)O

InChI

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