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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(2-methoxyphenoxy)propanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CCOC1=CC=CC=C1OC

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)CCOC1=CC=CC=C1OC

InChI

InChI=1S/C16H22N2O6/c1-10(2)14(15(20)18-16(17)21)24-13(19)8-9-23-12-7-5-4-6-11(12)22-3/h4-7,10,14H,8-9H2,1-3H3,(H3,17,18,20,21)