[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C17H18N2O7/c1-9(2)15(16(22)19-17(18)23)26-14(21)8-24-11-5-3-10-4-6-13(20)25-12(10)7-11/h3-7,9,15H,8H2,1-2H3,(H3,18,19,22,23)