[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H24N2O7 MolecularWeight: 368.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C17H24N2O7/c1-9(2)14(16(21)19-17(18)22)26-13(20)8-10-6-11(23-3)15(25-5)12(7-10)24-4/h6-7,9,14H,8H2,1-5H3,(H3,18,19,21,22)