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

Systemtic Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)NC(=O)C1=C2CCCCCN2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC)NC(=O)C1=C2CCCCCN2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-22(2,3)18(21(28)23-4)25-20(27)17-16-13-9-6-10-14-26(16)19(24-17)15-11-7-5-8-12-15/h5,7-8,11-12,18H,6,9-10,13-14H2,1-4H3,(H,23,28)(H,25,27)/t18-/m1/s1