[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-[3-(tert-butoxycarbonylamino)phenoxy]phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]phenyl] ester IUPAC Name: [3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-[3-(tert-butoxycarbonylamino)phenoxy]phenyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC2=CC(=CC=C2)OC(=O)N(C)N

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC2=CC(=CC=C2)OC(=O)N(C)N

InChI

InChI=1S/C19H23N3O5/c1-19(2,3)27-17(23)21-13-7-5-8-14(11-13)25-15-9-6-10-16(12-15)26-18(24)22(4)20/h5-12H,20H2,1-4H3,(H,21,23)