7-[(3-aminocarbonylphenyl)carbamoyloxy]heptyl N-(3-aminocarbonylphenyl)carbamate

Systemtic Name: 7-[(3-aminocarbonylphenyl)carbamoyloxy]heptyl N-(3-aminocarbonylphenyl)carbamate Openeye Name: 7-[(3-carbamoylphenyl)carbamoyloxy]heptyl N-(3-carbamoylphenyl)carbamate CAS Name: N-(3-carbamoylphenyl)carbamic acid 7-[(3-carbamoylanilino)-oxomethoxy]heptyl ester IUPAC Name: 7-[(3-carbamoylphenyl)carbamoyloxy]heptyl N-(3-carbamoylphenyl)carbamate Traditional Name: N-(3-carbamoylphenyl)carbamic acid 7-[(3-carbamoylphenyl)carbamoyloxy]heptyl ester Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)OCCCCCCCOC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)OCCCCCCCOC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C23H28N4O6/c24-20(28)16-8-6-10-18(14-16)26-22(30)32-12-4-2-1-3-5-13-33-23(31)27-19-11-7-9-17(15-19)21(25)29/h6-11,14-15H,1-5,12-13H2,(H2,24,28)(H2,25,29)(H,26,30)(H,27,31)