[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-9(2)15(16(22)19-17(18)23)25-14(21)8-12-7-11(10(3)20)5-6-13(12)24-4/h5-7,9,15H,8H2,1-4H3,(H3,18,19,22,23)/t15-/m1/s1