O1-(1H-indol-3-yl) O3-methyl 2-(furan-2-ylamino)-2-methyl-propanedioate

Systemtic Name: O1-(1H-indol-3-yl) O3-methyl 2-(furan-2-ylamino)-2-methyl-propanedioate Openeye Name: O1-(1H-indol-3-yl) O3-methyl 2-(2-furylamino)-2-methyl-propanedioate CAS Name: 2-(2-furanylamino)-2-methylpropanedioic acid O1-(1H-indol-3-yl) ester O3-methyl ester IUPAC Name: 1-O-(1H-indol-3-yl) 3-O-methyl 2-(furan-2-ylamino)-2-methylpropanedioate Traditional Name: 2-(2-furylamino)-2-methyl-malonic acid O1-(1H-indol-3-yl) ester O3-methyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)(C(=O)OC1=CNC2=CC=CC=C21)NC3=CC=CO3

Isomeric SMILES

CC(C(=O)OC)(C(=O)OC1=CNC2=CC=CC=C21)NC3=CC=CO3

InChI

InChI=1S/C17H16N2O5/c1-17(15(20)22-2,19-14-8-5-9-23-14)16(21)24-13-10-18-12-7-4-3-6-11(12)13/h3-10,18-19H,1-2H3