N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2-benzamido-3-methyl-pentanoyl)amino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2-benzamido-3-methyl-pentanoyl)amino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(2-benzamido-3-methyl-pentanoyl)amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(2-benzamido-3-methyl-1-oxopentyl)amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(2-benzamido-3-methylpentanoyl)amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(2-benzamido-3-methyl-pentanoyl)amino]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26N4O4/c1-3-14(2)19(26-21(29)15-8-5-4-6-9-15)22(30)25-17-11-7-10-16(12-17)20(28)24-13-18(23)27/h4-12,14,19H,3,13H2,1-2H3,(H2,23,27)(H,24,28)(H,25,30)(H,26,29)