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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H29N3O7 MolecularWeight: 435.47086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O7/c1-5-22-21(28)24-18(25)12(2)31-20(27)14-10-16(29-3)17(30-4)11-15(14)23-19(26)13-8-6-7-9-13/h10-13H,5-9H2,1-4H3,(H,23,26)(H2,22,24,25,28)/t12-/m0/s1