(2S)-2-azanyl-N-[4-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-oxidanyl-pentyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-oxidanyl-pentyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[4-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-5-hydroxy-pentyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[4-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-5-hydroxypentyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[4-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-hydroxypentyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[4-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-5-hydroxy-pentyl]-3-phenyl-propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCC(CO)NC(=O)C(CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCCC(CO)NC(=O)[C@H](CC2=CC=CC=C2)N)N

InChI

InChI=1S/C23H32N4O3/c24-20(14-17-8-3-1-4-9-17)22(29)26-13-7-12-19(16-28)27-23(30)21(25)15-18-10-5-2-6-11-18/h1-6,8-11,19-21,28H,7,12-16,24-25H2,(H,26,29)(H,27,30)/t19?,20-,21-/m0/s1