(2S)-5-azanyl-2-[[(2S)-2-azanyl-4-phenyl-butanoyl]amino]-N-phenyl-pentanamide

Systemtic Name: (2S)-5-azanyl-2-[[(2S)-2-azanyl-4-phenyl-butanoyl]amino]-N-phenyl-pentanamide Openeye Name: (2S)-5-amino-2-[[(2S)-2-amino-4-phenyl-butanoyl]amino]-N-phenyl-pentanamide CAS Name: (2S)-5-amino-2-[[(2S)-2-amino-1-oxo-4-phenylbutyl]amino]-N-phenylpentanamide IUPAC Name: (2S)-5-amino-2-[[(2S)-2-amino-4-phenylbutanoyl]amino]-N-phenylpentanamide Traditional Name: (2S)-5-amino-2-[[(2S)-2-amino-4-phenyl-butanoyl]amino]-N-phenyl-valeramide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NC(CCCN)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)N[C@@H](CCCN)C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C21H28N4O2/c22-15-7-12-19(21(27)24-17-10-5-2-6-11-17)25-20(26)18(23)14-13-16-8-3-1-4-9-16/h1-6,8-11,18-19H,7,12-15,22-23H2,(H,24,27)(H,25,26)/t18-,19-/m0/s1