[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-chloranylphenoxy)propanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-chloranylphenoxy)propanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C(C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C(C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H19ClN2O5/c1-8(2)12(13(19)18-15(17)21)23-14(20)9(3)22-11-6-4-5-10(16)7-11/h4-9,12H,1-3H3,(H3,17,18,19,21)