[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-bromanyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-bromanyl-5-methoxy-4-propoxy-benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-bromo-5-methoxy-4-propoxy-benzoate CAS Name: 3-bromo-5-methoxy-4-propoxybenzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-bromo-5-methoxy-4-propoxybenzoate Traditional Name: 3-bromo-5-methoxy-4-propoxy-benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H19BrN2O6 MolecularWeight: 403.22516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)OC(C)C(=O)NC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)OC(C)C(=O)NC(=O)N)OC

InChI

InChI=1S/C15H19BrN2O6/c1-4-5-23-12-10(16)6-9(7-11(12)22-3)14(20)24-8(2)13(19)18-15(17)21/h6-8H,4-5H2,1-3H3,(H3,17,18,19,21)