N-[(7S)-1,2,3-trimethoxy-9-oxidanylidene-10-pyrrolidin-1-yl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide

Systemtic Name: N-[(7S)-1,2,3-trimethoxy-9-oxidanylidene-10-pyrrolidin-1-yl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[(7S)-1,2,3-trimethoxy-9-oxo-10-pyrrolidin-1-yl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(1-pyrrolidinyl)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[(7S)-1,2,3-trimethoxy-9-oxo-10-pyrrolidin-1-yl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[(7S)-9-keto-1,2,3-trimethoxy-10-pyrrolidino-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C25H30N2O5 MolecularWeight: 438.5161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N4CCCC4)OC)OC)OC

Isomeric SMILES

CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N4CCCC4)OC)OC)OC

InChI

InChI=1S/C25H30N2O5/c1-15(28)26-19-9-7-16-13-22(30-2)24(31-3)25(32-4)23(16)17-8-10-20(21(29)14-18(17)19)27-11-5-6-12-27/h8,10,13-14,19H,5-7,9,11-12H2,1-4H3,(H,26,28)/t19-/m0/s1