(3Z)-5-[(4,4-dimethylcyclohexyl)-methyl-amino]-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one

Systemtic Name: (3Z)-5-[(4,4-dimethylcyclohexyl)-methyl-amino]-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one Openeye Name: (3Z)-5-[(4,4-dimethylcyclohexyl)-methyl-amino]-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one CAS Name: (3Z)-5-[(4,4-dimethylcyclohexyl)-methylamino]-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one IUPAC Name: (3Z)-5-[(4,4-dimethylcyclohexyl)-methylamino]-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one Traditional Name: (3Z)-5-[(4,4-dimethylcyclohexyl)-methyl-amino]-3-hydroximino-1-methyl-1,4-benzodiazepin-2-one Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)N(C)C2=NC(=NO)C(=O)N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1(CCC(CC1)N(C)C2=N/C(=N\O)/C(=O)N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C19H26N4O2/c1-19(2)11-9-13(10-12-19)22(3)17-14-7-5-6-8-15(14)23(4)18(24)16(20-17)21-25/h5-8,13,25H,9-12H2,1-4H3/b21-16-