N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-methoxy-2-pentyl-N'-phenyl-butanediamide

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-methoxy-2-pentyl-N'-phenyl-butanediamide Openeye Name: N-[1-[(2-amino-1-benzyl-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-N'-methoxy-2-pentyl-N'-phenyl-butanediamide CAS Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-N'-methoxy-2-pentyl-N'-phenylbutanediamide IUPAC Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-N'-methoxy-2-pentyl-N'-phenylbutanediamide Traditional Name: N-[1-[(2-amino-1-benzyl-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-2-amyl-N'-methoxy-N'-phenyl-succinamide Formula: C31H44N4O5 MolecularWeight: 552.70486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)N(C1=CC=CC=C1)OC)C(=O)NC(CC(C)C)C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCCCCC(CC(=O)N(C1=CC=CC=C1)OC)C(=O)NC(CC(C)C)C(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C31H44N4O5/c1-5-6-9-16-24(21-28(36)35(40-4)25-17-12-8-13-18-25)30(38)34-27(19-22(2)3)31(39)33-26(29(32)37)20-23-14-10-7-11-15-23/h7-8,10-15,17-18,22,24,26-27H,5-6,9,16,19-21H2,1-4H3,(H2,32,37)(H,33,39)(H,34,38)