[4-[2-[4-(aminocarbamoyloxymethoxy)phenyl]propan-2-yl]phenoxy]methyl N-azanylcarbamate

Systemtic Name: [4-[2-[4-(aminocarbamoyloxymethoxy)phenyl]propan-2-yl]phenoxy]methyl N-azanylcarbamate Openeye Name: [4-[1-[4-(hydrazinecarbonyloxymethoxy)phenyl]-1-methyl-ethyl]phenoxy]methyl N-aminocarbamate CAS Name: N-aminocarbamic acid [4-[2-[4-(hydrazinecarbonyloxymethoxy)phenyl]propan-2-yl]phenoxy]methyl ester IUPAC Name: [4-[2-[4-(hydrazinecarbonyloxymethoxy)phenyl]propan-2-yl]phenoxy]methyl N-aminocarbamate Traditional Name: N-aminocarbamic acid [4-[1-[4-(carbazoyloxymethoxy)phenyl]-1-methyl-ethyl]phenoxy]methyl ester Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCOC(=O)NN)C2=CC=C(C=C2)OCOC(=O)NN

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCOC(=O)NN)C2=CC=C(C=C2)OCOC(=O)NN

InChI

InChI=1S/C19H24N4O6/c1-19(2,13-3-7-15(8-4-13)26-11-28-17(24)22-20)14-5-9-16(10-6-14)27-12-29-18(25)23-21/h3-10H,11-12,20-21H2,1-2H3,(H,22,24)(H,23,25)