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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3,4-dipropoxybenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(=O)N)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O6/c1-4-8-23-13-7-6-12(10-14(13)24-9-5-2)16(21)25-11(3)15(20)19-17(18)22/h6-7,10-11H,4-5,8-9H2,1-3H3,(H3,18,19,20,22)/t11-/m1/s1