(2S)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C(C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H29N3O2/c1-16(2)23(24(29)25-15-20-13-12-17(3)27(20)4)26-22(28)14-19-10-7-9-18-8-5-6-11-21(18)19/h5-13,16,23H,14-15H2,1-4H3,(H,25,29)(H,26,28)/t23-/m0/s1