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5-[(3-aminocarbonylphenyl)carbamoyloxy]pentyl N-(3-aminocarbonylphenyl)carbamate

5-[(3-aminocarbonylphenyl)carbamoyloxy]pentyl N-(3-aminocarbonylphenyl)carbamate

Systemtic Name:5-[(3-aminocarbonylphenyl)carbamoyloxy]pentyl N-(3-aminocarbonylphenyl)carbamate
Openeye Name:5-[(3-carbamoylphenyl)carbamoyloxy]pentyl N-(3-carbamoylphenyl)carbamate
CAS Name:N-(3-carbamoylphenyl)carbamic acid 5-[(3-carbamoylanilino)-oxomethoxy]pentyl ester
IUPAC Name:5-[(3-carbamoylphenyl)carbamoyloxy]pentyl N-(3-carbamoylphenyl)carbamate
Traditional Name:N-(3-carbamoylphenyl)carbamic acid 5-[(3-carbamoylphenyl)carbamoyloxy]pentyl ester
Formula: C21H24N4O6
MolecularWeight: 428.43846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N4O6/c22-18(26)14-6-4-8-16(12-14)24-20(28)30-10-2-1-3-11-31-21(29)25-17-9-5-7-15(13-17)19(23)27/h4-9,12-13H,1-3,10-11H2,(H2,22,26)(H2,23,27)(H,24,28)(H,25,29)


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