[acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]-phenyl-carbamic acid

Systemtic Name: [acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]-phenyl-carbamic acid Openeye Name: [acetoxy-[(2-tert-butoxy-2-oxo-ethyl)amino]methyl]-phenyl-carbamic acid CAS Name: [acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]-phenylcarbamic acid IUPAC Name: [acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]-phenylcarbamic acid Traditional Name: [acetoxy-[(2-tert-butoxy-2-keto-ethyl)amino]methyl]-phenyl-carbamic acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(NCC(=O)OC(C)(C)C)N(C1=CC=CC=C1)C(=O)O

Isomeric SMILES

CC(=O)OC(NCC(=O)OC(C)(C)C)N(C1=CC=CC=C1)C(=O)O

InChI

InChI=1S/C16H22N2O6/c1-11(19)23-14(17-10-13(20)24-16(2,3)4)18(15(21)22)12-8-6-5-7-9-12/h5-9,14,17H,10H2,1-4H3,(H,21,22)