4-[[(2R)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoyl]amino]benzamide Openeye Name: 4-[[(2R)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoyl]amino]benzamide CAS Name: 4-[[(2R)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2R)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoyl]amino]benzamide Traditional Name: 4-[[(2R)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoyl]amino]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3/c1-15(2)22(24(30)26-19-12-10-17(11-13-19)23(25)29)27-21(28)14-18-8-5-7-16-6-3-4-9-20(16)18/h3-13,15,22H,14H2,1-2H3,(H2,25,29)(H,26,30)(H,27,28)/t22-/m1/s1