10-[azanyl-(2-hydroxyphenyl)carbonyl-carbamoyl]oxydecyl N-azanyl-N-(2-hydroxyphenyl)carbonyl-carbamate

Systemtic Name: 10-[azanyl-(2-hydroxyphenyl)carbonyl-carbamoyl]oxydecyl N-azanyl-N-(2-hydroxyphenyl)carbonyl-carbamate Openeye Name: 10-[amino-(2-hydroxybenzoyl)carbamoyl]oxydecyl N-amino-N-(2-hydroxybenzoyl)carbamate CAS Name: N-amino-N-[(2-hydroxyphenyl)-oxomethyl]carbamic acid 10-[[amino-[(2-hydroxyphenyl)-oxomethyl]amino]-oxomethoxy]decyl ester IUPAC Name: 10-[amino-(2-hydroxybenzoyl)carbamoyl]oxydecyl N-amino-N-(2-hydroxybenzoyl)carbamate Traditional Name: N-amino-N-salicyloyl-carbamic acid 10-[amino(salicyloyl)carbamoyl]oxydecyl ester Formula: C26H34N4O8 MolecularWeight: 530.57016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(C(=O)OCCCCCCCCCCOC(=O)N(C(=O)C2=CC=CC=C2O)N)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(C(=O)OCCCCCCCCCCOC(=O)N(C(=O)C2=CC=CC=C2O)N)N)O

InChI

InChI=1S/C26H34N4O8/c27-29(23(33)19-13-7-9-15-21(19)31)25(35)37-17-11-5-3-1-2-4-6-12-18-38-26(36)30(28)24(34)20-14-8-10-16-22(20)32/h7-10,13-16,31-32H,1-6,11-12,17-18,27-28H2