(3R)-1-(1-adamantylmethyl)-3-azanyl-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: (3R)-1-(1-adamantylmethyl)-3-azanyl-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: (3R)-1-(1-adamantylmethyl)-3-amino-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: (3R)-1-(1-adamantylmethyl)-3-amino-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: (3R)-1-(1-adamantylmethyl)-3-amino-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: (3R)-1-(1-adamantylmethyl)-3-amino-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CN4C5=CC=CC=C5N(C(=O)C(C4=O)N)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CN4C5=CC=CC=C5N(C(=O)[C@@H](C4=O)N)C6=CC=CC=C6

InChI

InChI=1S/C26H29N3O2/c27-23-24(30)28(16-26-13-17-10-18(14-26)12-19(11-17)15-26)21-8-4-5-9-22(21)29(25(23)31)20-6-2-1-3-7-20/h1-9,17-19,23H,10-16,27H2/t17?,18?,19?,23-,26?/m1/s1