O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-(indan-5-ylamino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C17H19NO5 MolecularWeight: 317.33646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H19NO5/c1-2-22-16(20)8-9-17(21)23-11-15(19)18-14-7-6-12-4-3-5-13(12)10-14/h6-10H,2-5,11H2,1H3,(H,18,19)/b9-8+