(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-methyl-amino]-N-naphthalen-2-yl-butanamide

Systemtic Name: (2S)-4-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-methyl-amino]-N-naphthalen-2-yl-butanamide Openeye Name: (2S)-4-amino-2-[[(2S)-2-amino-3-phenyl-propanoyl]-methyl-amino]-N-(2-naphthyl)butanamide CAS Name: (2S)-4-amino-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]-methylamino]-N-(2-naphthalenyl)butanamide IUPAC Name: (2S)-4-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]-methylamino]-N-naphthalen-2-ylbutanamide Traditional Name: (2S)-4-amino-2-[[(2S)-2-amino-3-phenyl-propanoyl]-methyl-amino]-N-(2-naphthyl)butyramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCN)C(=O)NC1=CC2=CC=CC=C2C=C1)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CN([C@@H](CCN)C(=O)NC1=CC2=CC=CC=C2C=C1)C(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C24H28N4O2/c1-28(24(30)21(26)15-17-7-3-2-4-8-17)22(13-14-25)23(29)27-20-12-11-18-9-5-6-10-19(18)16-20/h2-12,16,21-22H,13-15,25-26H2,1H3,(H,27,29)/t21-,22-/m0/s1