phenyl N-[3,6-bis(oxidanyl)-2-(phenoxycarbonylamino)phenyl]carbamate

Systemtic Name: phenyl N-[3,6-bis(oxidanyl)-2-(phenoxycarbonylamino)phenyl]carbamate Openeye Name: phenyl N-[3,6-dihydroxy-2-(phenoxycarbonylamino)phenyl]carbamate CAS Name: N-[3,6-dihydroxy-2-[[oxo(phenoxy)methyl]amino]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3,6-dihydroxy-2-(phenoxycarbonylamino)phenyl]carbamate Traditional Name: N-[2-(carbophenoxyamino)-3,6-dihydroxy-phenyl]carbamic acid phenyl ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2NC(=O)OC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2NC(=O)OC3=CC=CC=C3)O)O

InChI

InChI=1S/C20H16N2O6/c23-15-11-12-16(24)18(22-20(26)28-14-9-5-2-6-10-14)17(15)21-19(25)27-13-7-3-1-4-8-13/h1-12,23-24H,(H,21,25)(H,22,26)