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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C20H27N3O7 MolecularWeight: 421.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O7/c1-11(17(24)23-20(21)27)30-19(26)13-9-15(28-2)16(29-3)10-14(13)22-18(25)12-7-5-4-6-8-12/h9-12H,4-8H2,1-3H3,(H,22,25)(H3,21,23,24,27)/t11-/m1/s1