4,7,7-trimethyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-2-carboxamide

Systemtic Name: 4,7,7-trimethyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-2-carboxamide Openeye Name: 4,7,7-trimethyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxo-norbornane-2-carboxamide CAS Name: 4,7,7-trimethyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxo-2-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 4,7,7-trimethyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxobicyclo[2.2.1]heptane-2-carboxamide Traditional Name: 3-keto-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4,7,7-trimethyl-norbornane-2-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C27H29N3O3/c1-26(2)18-14-15-27(26,3)22(31)20(18)24(32)29-23-25(33)30(4)19-13-9-8-12-17(19)21(28-23)16-10-6-5-7-11-16/h5-13,18,20,23H,14-15H2,1-4H3,(H,29,32)