6-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-7-yl)-N-oxidanyl-hex-5-ynamide

Systemtic Name: 6-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-7-yl)-N-oxidanyl-hex-5-ynamide Openeye Name: 6-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl)hex-5-ynehydroxamic acid CAS Name: N-hydroxy-6-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl)-5-hexynamide IUPAC Name: N-hydroxy-6-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl)hex-5-ynamide Traditional Name: 6-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-7-yl)hex-5-ynehydroxamic acid Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=CC(=C2)C#CCCCC(=O)NO)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC(=C2)C#CCCCC(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-25-19-13-12-16(8-4-2-7-11-20(26)24-28)14-18(19)22(23-15-21(25)27)17-9-5-3-6-10-17/h3,5-6,9-10,12-14,28H,2,7,11,15H2,1H3,(H,24,26)