N-[(7S)-1,2,3-trimethoxy-9-oxidanylidene-10-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide

Systemtic Name: N-[(7S)-1,2,3-trimethoxy-9-oxidanylidene-10-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[(7S)-1,2,3-trimethoxy-9-oxo-10-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[(7S)-1,2,3-trimethoxy-9-oxo-10-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[(7S)-1,2,3-trimethoxy-9-oxo-10-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[(7S)-9-keto-1,2,3-trimethoxy-10-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NC4CC(NC(C4)(C)C)(C)C)OC)OC)OC

Isomeric SMILES

CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NC4CC(NC(C4)(C)C)(C)C)OC)OC)OC

InChI

InChI=1S/C30H41N3O5/c1-17(34)31-22-11-9-18-13-25(36-6)27(37-7)28(38-8)26(18)20-10-12-23(24(35)14-21(20)22)32-19-15-29(2,3)33-30(4,5)16-19/h10,12-14,19,22,33H,9,11,15-16H2,1-8H3,(H,31,34)(H,32,35)/t22-/m0/s1