N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-methoxy-2-pentyl-N'-phenyl-butanediamide

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-methoxy-2-pentyl-N'-phenyl-butanediamide Openeye Name: N-[1-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]-N'-methoxy-2-pentyl-N'-phenyl-butanediamide CAS Name: N-[1-[(1-amino-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-N'-methoxy-2-pentyl-N'-phenylbutanediamide IUPAC Name: N-[1-[(1-amino-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-N'-methoxy-2-pentyl-N'-phenylbutanediamide Traditional Name: N-[1-[(2-amino-2-keto-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-2-amyl-N'-methoxy-N'-phenyl-succinamide Formula: C24H38N4O5 MolecularWeight: 462.58232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)N(C1=CC=CC=C1)OC)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)N

Isomeric SMILES

CCCCCC(CC(=O)N(C1=CC=CC=C1)OC)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)N

InChI

InChI=1S/C24H38N4O5/c1-6-7-9-12-18(15-20(29)28(33-5)19-13-10-8-11-14-19)23(31)27-21(16(2)3)24(32)26-17(4)22(25)30/h8,10-11,13-14,16-18,21H,6-7,9,12,15H2,1-5H3,(H2,25,30)(H,26,32)(H,27,31)