[acetyloxy-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-(3-chlorophenyl)carbamic acid

Systemtic Name: [acetyloxy-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-(3-chlorophenyl)carbamic acid Openeye Name: [acetoxy-(tert-butoxycarbonylamino)methyl]-(3-chlorophenyl)carbamic acid CAS Name: [acetyloxy-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-(3-chlorophenyl)carbamic acid IUPAC Name: [acetyloxy-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-(3-chlorophenyl)carbamic acid Traditional Name: [acetoxy-(tert-butoxycarbonylamino)methyl]-(3-chlorophenyl)carbamic acid Formula: C15H19ClN2O6 MolecularWeight: 358.77416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(NC(=O)OC(C)(C)C)N(C1=CC(=CC=C1)Cl)C(=O)O

Isomeric SMILES

CC(=O)OC(NC(=O)OC(C)(C)C)N(C1=CC(=CC=C1)Cl)C(=O)O

InChI

InChI=1S/C15H19ClN2O6/c1-9(19)23-12(17-13(20)24-15(2,3)4)18(14(21)22)11-7-5-6-10(16)8-11/h5-8,12H,1-4H3,(H,17,20)(H,21,22)