N-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]-2-(2-oxidanylbutylamino)propanamide

Systemtic Name: N-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]-2-(2-oxidanylbutylamino)propanamide Openeye Name: 2-(2-hydroxybutylamino)-N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)propanamide CAS Name: 2-(2-hydroxybutylamino)-N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)propanamide IUPAC Name: 2-(2-hydroxybutylamino)-N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)propanamide Traditional Name: N-(2,4-diketo-1-methyl-5-phenyl-1,5-benzodiazepin-3-yl)-2-(2-hydroxybutylamino)propionamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C)O

Isomeric SMILES

CCC(CNC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C)O

InChI

InChI=1S/C23H28N4O4/c1-4-17(28)14-24-15(2)21(29)25-20-22(30)26(3)18-12-8-9-13-19(18)27(23(20)31)16-10-6-5-7-11-16/h5-13,15,17,20,24,28H,4,14H2,1-3H3,(H,25,29)