[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methoxy-4-(3-methylbutoxy)benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-isopentyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(3-methylbutoxy)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-methoxy-4-(3-methylbutoxy)benzoate Traditional Name: 4-isoamoxy-3-methoxy-benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N)OC

InChI

InChI=1S/C19H28N2O6/c1-11(2)8-9-26-14-7-6-13(10-15(14)25-5)18(23)27-16(12(3)4)17(22)21-19(20)24/h6-7,10-12,16H,8-9H2,1-5H3,(H3,20,21,22,24)