1-[3-[(2-oxidanylidene-1-azacyclotridec-1-yl)carbonyl]phenyl]carbonyl-1-azacyclotridecan-2-one

Systemtic Name: 1-[3-[(2-oxidanylidene-1-azacyclotridec-1-yl)carbonyl]phenyl]carbonyl-1-azacyclotridecan-2-one Openeye Name: 1-[3-(2-oxo-azacyclotridecane-1-carbonyl)benzoyl]-azacyclotridecan-2-one CAS Name: 1-[oxo-[3-[oxo-(2-oxo-azacyclotridec-1-yl)methyl]phenyl]methyl]-azacyclotridecan-2-one IUPAC Name: 1-[3-(2-oxo-azacyclotridecane-1-carbonyl)benzoyl]-azacyclotridecan-2-one Traditional Name: 1-[3-(2-keto-azacyclotridecane-1-carbonyl)benzoyl]-azacyclotridecan-2-one Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=O)N(CCCCC1)C(=O)C2=CC(=CC=C2)C(=O)N3CCCCCCCCCCCC3=O

Isomeric SMILES

C1CCCCCC(=O)N(CCCCC1)C(=O)C2=CC(=CC=C2)C(=O)N3CCCCCCCCCCCC3=O

InChI

InChI=1S/C32H48N2O4/c35-29-22-15-11-7-3-1-5-9-13-17-24-33(29)31(37)27-20-19-21-28(26-27)32(38)34-25-18-14-10-6-2-4-8-12-16-23-30(34)36/h19-21,26H,1-18,22-25H2