(2S)-2-azanyl-N-[5-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]pentyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]pentyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-3-phenyl-propanoyl]amino]pentyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]pentyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-3-phenyl-propanoyl]amino]pentyl]-3-phenyl-propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCCNC(=O)C(CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCCCCNC(=O)[C@H](CC2=CC=CC=C2)N)N

InChI

InChI=1S/C23H32N4O2/c24-20(16-18-10-4-1-5-11-18)22(28)26-14-8-3-9-15-27-23(29)21(25)17-19-12-6-2-7-13-19/h1-2,4-7,10-13,20-21H,3,8-9,14-17,24-25H2,(H,26,28)(H,27,29)/t20-,21-/m0/s1