(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-N-naphthalen-2-yl-pentanamide

Systemtic Name: (2S)-5-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-N-naphthalen-2-yl-pentanamide Openeye Name: (2S)-5-amino-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-N-(2-naphthyl)pentanamide CAS Name: (2S)-5-amino-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-N-(2-naphthalenyl)pentanamide IUPAC Name: (2S)-5-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-N-naphthalen-2-ylpentanamide Traditional Name: (2S)-5-amino-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-N-(2-naphthyl)valeramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CCCN)C(=O)NC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CCCN)C(=O)NC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C24H28N4O2/c25-14-6-11-22(28-23(29)21(26)15-17-7-2-1-3-8-17)24(30)27-20-13-12-18-9-4-5-10-19(18)16-20/h1-5,7-10,12-13,16,21-22H,6,11,14-15,25-26H2,(H,27,30)(H,28,29)/t21-,22-/m0/s1