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

Systemtic Name: O4-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 4-O-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-(indan-5-ylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-3-23-16(20)9-10-17(21)24-12(2)18(22)19-15-8-7-13-5-4-6-14(13)11-15/h7-12H,3-6H2,1-2H3,(H,19,22)/b10-9+