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

Systemtic Name: (2S)-2-azanyl-N-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]ethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]ethyl]-3-phenyl-propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c21-17(13-15-7-3-1-4-8-15)19(25)23-11-12-24-20(26)18(22)14-16-9-5-2-6-10-16/h1-10,17-18H,11-14,21-22H2,(H,23,25)(H,24,26)/t17-,18-/m0/s1