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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)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-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O7/c1-9(2)15(16(22)19-17(18)23)26-14(21)8-25-12-6-5-11(10(3)20)7-13(12)24-4/h5-7,9,15H,8H2,1-4H3,(H3,18,19,22,23)/t15-/m1/s1