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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 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)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-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)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6/c1-9(2)14(15(20)18-16(17)21)24-13(19)8-10-3-4-11-12(7-10)23-6-5-22-11/h3-4,7,9,14H,5-6,8H2,1-2H3,(H3,17,18,20,21)/t14-/m1/s1