[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3,4-dipropoxybenzoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3,4-dipropoxybenzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2CC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)NC2CC2)OCCC

InChI

InChI=1S/C19H27NO5/c1-4-10-23-16-9-6-14(12-17(16)24-11-5-2)19(22)25-13(3)18(21)20-15-7-8-15/h6,9,12-13,15H,4-5,7-8,10-11H2,1-3H3,(H,20,21)/t13-/m1/s1