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

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C20H27N3O7 MolecularWeight: 421.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O7/c1-11(17(24)23-20(27)21-2)30-19(26)13-9-15(28-3)16(29-4)10-14(13)22-18(25)12-7-5-6-8-12/h9-12H,5-8H2,1-4H3,(H,22,25)(H2,21,23,24,27)/t11-/m0/s1