(4R)-5-(4-tert-butylphenyl)carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-(4-tert-butylphenyl)carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-(4-tert-butylbenzoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-[(4-tert-butylphenyl)-oxomethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-(4-tert-butylbenzoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-(4-tert-butylbenzoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O2/c1-14-13-19(24)22-17-7-5-6-8-18(17)23(14)20(25)15-9-11-16(12-10-15)21(2,3)4/h5-12,14H,13H2,1-4H3,(H,22,24)/t14-/m1/s1