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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(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-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C19H25N3O7 MolecularWeight: 407.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=C(C=C1NC(=O)C2CCCC2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC(=C(C=C1NC(=O)C2CCCC2)OC)OC

InChI

InChI=1S/C19H25N3O7/c1-10(16(23)22-19(20)26)29-18(25)12-8-14(27-2)15(28-3)9-13(12)21-17(24)11-6-4-5-7-11/h8-11H,4-7H2,1-3H3,(H,21,24)(H3,20,22,23,26)/t10-/m1/s1