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

Systemtic Name: (4R,5R)-1,3-bis(naphthalen-2-ylmethyl)-5-oxidanyl-4-(phenylmethyl)-1,3-diazepan-2-one Openeye Name: (4R,5R)-4-benzyl-5-hydroxy-1,3-bis(2-naphthylmethyl)-1,3-diazepan-2-one CAS Name: (4R,5R)-5-hydroxy-1,3-bis(2-naphthalenylmethyl)-4-(phenylmethyl)-1,3-diazepan-2-one IUPAC Name: (4R,5R)-4-benzyl-5-hydroxy-1,3-bis(naphthalen-2-ylmethyl)-1,3-diazepan-2-one Traditional Name: (4R,5R)-4-benzyl-5-hydroxy-1,3-bis(2-naphthylmethyl)-1,3-diazepan-2-one Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C(C1O)CC2=CC=CC=C2)CC3=CC4=CC=CC=C4C=C3)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(C(=O)N([C@@H]([C@@H]1O)CC2=CC=CC=C2)CC3=CC4=CC=CC=C4C=C3)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H32N2O2/c37-33-18-19-35(23-26-14-16-28-10-4-6-12-30(28)20-26)34(38)36(32(33)22-25-8-2-1-3-9-25)24-27-15-17-29-11-5-7-13-31(29)21-27/h1-17,20-21,32-33,37H,18-19,22-24H2/t32-,33-/m1/s1