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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-8(12(17)15-13(14)18)20-11(16)7-9-4-3-5-10(6-9)19-2/h3-6,8H,7H2,1-2H3,(H3,14,15,17,18)/t8-/m1/s1