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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O[C@H](C(C)C)C(=O)NC(=O)N)Cl

InChI

InChI=1S/C15H19ClN2O5/c1-8(2)13(14(20)18-15(17)21)23-12(19)7-22-10-4-5-11(16)9(3)6-10/h4-6,8,13H,7H2,1-3H3,(H3,17,18,20,21)/t13-/m1/s1