N-(2-azanyl-4-methyl-pentanoyl)-N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]azetidine-2-carboxamide

Systemtic Name: N-(2-azanyl-4-methyl-pentanoyl)-N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]azetidine-2-carboxamide Openeye Name: N-(2-amino-4-methyl-pentanoyl)-N-[2-(benzhydrylamino)-2-oxo-ethyl]azetidine-2-carboxamide CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-[2-[(diphenylmethyl)amino]-2-oxoethyl]-2-azetidinecarboxamide IUPAC Name: N-(2-amino-4-methylpentanoyl)-N-[2-(benzhydrylamino)-2-oxoethyl]azetidine-2-carboxamide Traditional Name: N-(2-amino-4-methyl-pentanoyl)-N-[2-(benzhydrylamino)-2-keto-ethyl]azetidine-2-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3CCN3)N

Isomeric SMILES

CC(C)CC(C(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3CCN3)N

InChI

InChI=1S/C25H32N4O3/c1-17(2)15-20(26)24(31)29(25(32)21-13-14-27-21)16-22(30)28-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20-21,23,27H,13-16,26H2,1-2H3,(H,28,30)