[2-[acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]-4-cyano-phenyl]-methyl-carbamic acid

Systemtic Name: [2-[acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]-4-cyano-phenyl]-methyl-carbamic acid Openeye Name: [2-[acetoxy-[(2-tert-butoxy-2-oxo-ethyl)amino]methyl]-4-cyano-phenyl]-methyl-carbamic acid CAS Name: [2-[acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]-4-cyanophenyl]-methylcarbamic acid IUPAC Name: [2-[acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]-4-cyanophenyl]-methylcarbamic acid Traditional Name: [2-[acetoxy-[(2-tert-butoxy-2-keto-ethyl)amino]methyl]-4-cyano-phenyl]-methyl-carbamic acid Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6/c1-11(22)26-16(20-10-15(23)27-18(2,3)4)13-8-12(9-19)6-7-14(13)21(5)17(24)25/h6-8,16,20H,10H2,1-5H3,(H,24,25)