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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(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-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-10(16(19)21)26-18(23)12-8-14(24-2)15(25-3)9-13(12)20-17(22)11-6-4-5-7-11/h8-11H,4-7H2,1-3H3,(H2,19,21)(H,20,22)/t10-/m1/s1