(6S,9S)-6,9-bis(furan-2-yl)-7-oxidanylidene-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide

Systemtic Name: (6S,9S)-6,9-bis(furan-2-yl)-7-oxidanylidene-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Openeye Name: (6S,9S)-6,9-bis(2-furyl)-7-oxo-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide CAS Name: (6S,9S)-6,9-bis(2-furanyl)-7-oxo-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide IUPAC Name: (6S,9S)-6,9-bis(furan-2-yl)-7-oxo-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Traditional Name: (6S,9S)-6,9-bis(2-furyl)-7-keto-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CO3)NC4=CC=CC=C41)C5=CC=CO5

Isomeric SMILES

CCCNC(=O)N1[C@@H](C2=C(C[C@@H](CC2=O)C3=CC=CO3)NC4=CC=CC=C41)C5=CC=CO5

InChI

InChI=1S/C25H25N3O4/c1-2-11-26-25(30)28-19-8-4-3-7-17(19)27-18-14-16(21-9-5-12-31-21)15-20(29)23(18)24(28)22-10-6-13-32-22/h3-10,12-13,16,24,27H,2,11,14-15H2,1H3,(H,26,30)/t16-,24+/m0/s1