2,6-bis(azanyl)-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide

Systemtic Name: 2,6-bis(azanyl)-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide Openeye Name: 2,6-diamino-N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-benzyl-2-oxo-ethyl]hexanamide CAS Name: 2,6-diamino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]hexanamide IUPAC Name: 2,6-diamino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: 2,6-diamino-N-[2-[(2-amino-1-benzyl-2-keto-ethyl)amino]-1-benzyl-2-keto-ethyl]hexanamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCCCN)N

InChI

InChI=1S/C24H33N5O3/c25-14-8-7-13-19(26)23(31)29-21(16-18-11-5-2-6-12-18)24(32)28-20(22(27)30)15-17-9-3-1-4-10-17/h1-6,9-12,19-21H,7-8,13-16,25-26H2,(H2,27,30)(H,28,32)(H,29,31)