N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-[(1S)-1-(azetidine-1-carbonyl)-2,2-dimethyl-propyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-[(2S)-1-(1-azetidinyl)-3,3-dimethyl-1-oxobutan-2-yl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-[(1S)-1-(azetidine-1-carbonyl)-2,2-dimethyl-propyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC1)NC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N1CCC1)NC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2/c1-24(2,3)20(23(30)27-14-10-15-27)26-22(29)19-18-13-8-5-9-16-28(18)21(25-19)17-11-6-4-7-12-17/h4,6-7,11-12,20H,5,8-10,13-16H2,1-3H3,(H,26,29)/t20-/m1/s1