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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-8(17)10-4-3-5-11(6-10)21-7-12(18)22-9(2)13(19)16-14(15)20/h3-6,9H,7H2,1-2H3,(H3,15,16,19,20)/t9-/m1/s1