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

Systemtic Name: (2S)-5-azanyl-2-[[(2S)-2-azanyl-4-phenyl-butanoyl]amino]-N-naphthalen-2-yl-pentanamide Openeye Name: (2S)-5-amino-2-[[(2S)-2-amino-4-phenyl-butanoyl]amino]-N-(2-naphthyl)pentanamide CAS Name: (2S)-5-amino-2-[[(2S)-2-amino-1-oxo-4-phenylbutyl]amino]-N-(2-naphthalenyl)pentanamide IUPAC Name: (2S)-5-amino-2-[[(2S)-2-amino-4-phenylbutanoyl]amino]-N-naphthalen-2-ylpentanamide Traditional Name: (2S)-5-amino-2-[[(2S)-2-amino-4-phenyl-butanoyl]amino]-N-(2-naphthyl)valeramide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c26-16-6-11-23(29-24(30)22(27)15-12-18-7-2-1-3-8-18)25(31)28-21-14-13-19-9-4-5-10-20(19)17-21/h1-5,7-10,13-14,17,22-23H,6,11-12,15-16,26-27H2,(H,28,31)(H,29,30)/t22-,23-/m0/s1