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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=C(C=CC=C1Cl)NC(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC(C1=C(C=CC=C1Cl)NC(=O)O)NC(=O)OC(C)(C)C

InChI

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