(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(2-furylmethyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-furanylmethyl)-1,3-dioxo-5-isoindolecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(furan-2-ylmethyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-furfuryl)-1,3-diketo-isoindoline-5-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CO3

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CO3

InChI

InChI=1S/C17H14N2O6/c1-9(14(18)20)25-17(23)10-4-5-12-13(7-10)16(22)19(15(12)21)8-11-3-2-6-24-11/h2-7,9H,8H2,1H3,(H2,18,20)