(3Z)-1-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-hydroxyimino-5-phenyl-1,4-benzodiazepin-2-one

Systemtic Name: (3Z)-1-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-hydroxyimino-5-phenyl-1,4-benzodiazepin-2-one Openeye Name: (3Z)-1-(2-cyclopentyl-2-oxo-ethyl)-3-hydroxyimino-5-phenyl-1,4-benzodiazepin-2-one CAS Name: (3Z)-1-(2-cyclopentyl-2-oxoethyl)-3-hydroxyimino-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: (3Z)-1-(2-cyclopentyl-2-oxoethyl)-3-hydroxyimino-5-phenyl-1,4-benzodiazepin-2-one Traditional Name: (3Z)-1-(2-cyclopentyl-2-keto-ethyl)-3-hydroximino-5-phenyl-1,4-benzodiazepin-2-one Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CN2C3=CC=CC=C3C(=NC(=NO)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)CN2C3=CC=CC=C3C(=N/C(=N\O)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-19(15-8-4-5-9-15)14-25-18-13-7-6-12-17(18)20(16-10-2-1-3-11-16)23-21(24-28)22(25)27/h1-3,6-7,10-13,15,28H,4-5,8-9,14H2/b24-21-