[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)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)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H16N2O6/c1-8(13(18)16-14(15)19)22-12(17)7-9-2-3-10-11(6-9)21-5-4-20-10/h2-3,6,8H,4-5,7H2,1H3,(H3,15,16,18,19)/t8-/m1/s1