2-[2-[(3-aminocarbonylphenyl)carbamoyloxy]ethylamino]ethyl N-(3-aminocarbonylphenyl)carbamate

Systemtic Name: 2-[2-[(3-aminocarbonylphenyl)carbamoyloxy]ethylamino]ethyl N-(3-aminocarbonylphenyl)carbamate Openeye Name: 2-[2-[(3-carbamoylphenyl)carbamoyloxy]ethylamino]ethyl N-(3-carbamoylphenyl)carbamate CAS Name: N-(3-carbamoylphenyl)carbamic acid 2-[2-[(3-carbamoylanilino)-oxomethoxy]ethylamino]ethyl ester IUPAC Name: 2-[2-[(3-carbamoylphenyl)carbamoyloxy]ethylamino]ethyl N-(3-carbamoylphenyl)carbamate Traditional Name: N-(3-carbamoylphenyl)carbamic acid 2-[2-[(3-carbamoylphenyl)carbamoyloxy]ethylamino]ethyl ester Formula: C20H23N5O6 MolecularWeight: 429.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O6/c21-17(26)13-3-1-5-15(11-13)24-19(28)30-9-7-23-8-10-31-20(29)25-16-6-2-4-14(12-16)18(22)27/h1-6,11-12,23H,7-10H2,(H2,21,26)(H2,22,27)(H,24,28)(H,25,29)