13-[4-[(13-oxidanylidene-1-azacyclotridec-2-yl)carbonyl]phenyl]carbonyl-1-azacyclotridecan-2-one

Systemtic Name: 13-[4-[(13-oxidanylidene-1-azacyclotridec-2-yl)carbonyl]phenyl]carbonyl-1-azacyclotridecan-2-one Openeye Name: 13-[4-(13-oxo-azacyclotridecane-2-carbonyl)benzoyl]-azacyclotridecan-2-one CAS Name: 13-[oxo-[4-[oxo-(13-oxo-azacyclotridec-2-yl)methyl]phenyl]methyl]-azacyclotridecan-2-one IUPAC Name: 13-[4-(13-oxo-azacyclotridecane-2-carbonyl)benzoyl]-azacyclotridecan-2-one Traditional Name: 13-[4-(13-keto-azacyclotridecane-2-carbonyl)benzoyl]-azacyclotridecan-2-one Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=O)NC(CCCC1)C(=O)C2=CC=C(C=C2)C(=O)C3CCCCCCCCCCC(=O)N3

Isomeric SMILES

C1CCCCCC(=O)NC(CCCC1)C(=O)C2=CC=C(C=C2)C(=O)C3CCCCCCCCCCC(=O)N3

InChI

InChI=1S/C32H48N2O4/c35-29-19-15-11-7-3-1-5-9-13-17-27(33-29)31(37)25-21-23-26(24-22-25)32(38)28-18-14-10-6-2-4-8-12-16-20-30(36)34-28/h21-24,27-28H,1-20H2,(H,33,35)(H,34,36)