(4R)-1-[4-[(4R)-2-oxidanylidene-4-phenyl-1,5-diazocan-1-yl]butyl]-4-phenyl-1,5-diazocan-2-one

Systemtic Name: (4R)-1-[4-[(4R)-2-oxidanylidene-4-phenyl-1,5-diazocan-1-yl]butyl]-4-phenyl-1,5-diazocan-2-one Openeye Name: (4R)-1-[4-[(4R)-2-oxo-4-phenyl-1,5-diazocan-1-yl]butyl]-4-phenyl-1,5-diazocan-2-one CAS Name: (4R)-1-[4-[(4R)-2-oxo-4-phenyl-1,5-diazocan-1-yl]butyl]-4-phenyl-1,5-diazocan-2-one IUPAC Name: (4R)-1-[4-[(4R)-2-oxo-4-phenyl-1,5-diazocan-1-yl]butyl]-4-phenyl-1,5-diazocan-2-one Traditional Name: (4R)-1-[4-[(4R)-2-keto-4-phenyl-1,5-diazocan-1-yl]butyl]-4-phenyl-1,5-diazocan-2-one Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CC(=O)N(C1)CCCCN2CCCNC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN[C@H](CC(=O)N(C1)CCCCN2CCCN[C@H](CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H38N4O2/c33-27-21-25(23-11-3-1-4-12-23)29-15-9-19-31(27)17-7-8-18-32-20-10-16-30-26(22-28(32)34)24-13-5-2-6-14-24/h1-6,11-14,25-26,29-30H,7-10,15-22H2/t25-,26-/m1/s1