(4R,5R)-5-oxidanyl-4-(phenylmethyl)-1,3-diazepan-2-one

Systemtic Name: (4R,5R)-5-oxidanyl-4-(phenylmethyl)-1,3-diazepan-2-one Openeye Name: (4R,5R)-4-benzyl-5-hydroxy-1,3-diazepan-2-one CAS Name: (4R,5R)-5-hydroxy-4-(phenylmethyl)-1,3-diazepan-2-one IUPAC Name: (4R,5R)-4-benzyl-5-hydroxy-1,3-diazepan-2-one Traditional Name: (4R,5R)-4-benzyl-5-hydroxy-1,3-diazepan-2-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)NC(C1O)CC2=CC=CC=C2

Isomeric SMILES

C1CNC(=O)N[C@@H]([C@@H]1O)CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O2/c15-11-6-7-13-12(16)14-10(11)8-9-4-2-1-3-5-9/h1-5,10-11,15H,6-8H2,(H2,13,14,16)/t10-,11-/m1/s1