[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)COC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C16H20N2O6/c1-9(2)14(15(21)18-16(17)22)24-13(20)8-23-12-6-4-5-11(7-12)10(3)19/h4-7,9,14H,8H2,1-3H3,(H3,17,18,21,22)/t14-/m1/s1