3-[[(4R,5R,6R)-5-oxidanyl-2-oxidanylidene-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-1-yl]methyl]benzamide

Systemtic Name: 3-[[(4R,5R,6R)-5-oxidanyl-2-oxidanylidene-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-1-yl]methyl]benzamide Openeye Name: 3-[[(4R,5R,6R)-6-benzyl-5-hydroxy-2-oxo-4-phenethyl-hexahydropyrimidin-1-yl]methyl]benzamide CAS Name: 3-[[(4R,5R,6R)-5-hydroxy-2-oxo-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-1-yl]methyl]benzamide IUPAC Name: 3-[[(4R,5R,6R)-6-benzyl-5-hydroxy-2-oxo-4-phenethyl-1,3-diazinan-1-yl]methyl]benzamide Traditional Name: 3-[[(4R,5R,6R)-6-benzyl-5-hydroxy-2-keto-4-phenethyl-hexahydropyrimidin-1-yl]methyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c28-26(32)22-13-7-12-21(16-22)18-30-24(17-20-10-5-2-6-11-20)25(31)23(29-27(30)33)15-14-19-8-3-1-4-9-19/h1-13,16,23-25,31H,14-15,17-18H2,(H2,28,32)(H,29,33)/t23-,24-,25-/m1/s1