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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3,4-dipropoxybenzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O6/c1-5-9-25-14-8-7-13(11-15(14)26-10-6-2)18(23)27-16(12(3)4)17(22)21-19(20)24/h7-8,11-12,16H,5-6,9-10H2,1-4H3,(H3,20,21,22,24)/t16-/m1/s1