(2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4/c1-15(2)23(24(28)25-18-10-11-20-21(13-18)30-14-29-20)26-22(27)12-17-8-5-7-16-6-3-4-9-19(16)17/h3-11,13,15,23H,12,14H2,1-2H3,(H,25,28)(H,26,27)/t23-/m0/s1