6-azanyl-N-[(2S)-1-[[(2R)-2-azanyl-3-phenyl-propyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[(2S)-1-[[(2R)-2-azanyl-3-phenyl-propyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[(1S)-2-[[(2R)-2-amino-3-phenyl-propyl]amino]-1-benzyl-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[(2S)-1-[[(2R)-2-amino-3-phenylpropyl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[(2S)-1-[[(2R)-2-amino-3-phenylpropyl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: 6-amino-N-[(1S)-2-[[(2R)-2-amino-3-phenyl-propyl]amino]-1-benzyl-2-keto-ethyl]hexanamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNC(=O)C(CC2=CC=CC=C2)NC(=O)CCCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CCCCCN)N

InChI

InChI=1S/C24H34N4O2/c25-15-9-3-8-14-23(29)28-22(17-20-12-6-2-7-13-20)24(30)27-18-21(26)16-19-10-4-1-5-11-19/h1-2,4-7,10-13,21-22H,3,8-9,14-18,25-26H2,(H,27,30)(H,28,29)/t21-,22+/m1/s1