[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)OC

InChI

InChI=1S/C19H26N2O6/c1-11(17(20)22)27-19(24)13-9-15(25-2)16(26-3)10-14(13)21-18(23)12-7-5-4-6-8-12/h9-12H,4-8H2,1-3H3,(H2,20,22)(H,21,23)/t11-/m1/s1