[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O5/c1-8(2)13(14(20)19-16(18)22)24-15(21)10(4)23-12-6-5-11(17)7-9(12)3/h5-8,10,13H,1-4H3,(H3,18,19,20,22)