(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4/c1-16(2)24(25(29)26-19-10-11-21-22(15-19)31-13-12-30-21)27-23(28)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-11,15-16,24H,12-14H2,1-2H3,(H,26,29)(H,27,28)/t24-/m0/s1