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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyric acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O7/c1-9(15(21)18-16(17)22)25-14(20)5-3-11(19)10-2-4-12-13(8-10)24-7-6-23-12/h2,4,8-9H,3,5-7H2,1H3,(H3,17,18,21,22)