(2R)-N-(3-cyanophenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2R)-N-(3-cyanophenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2R)-N-(3-cyanophenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2R)-N-(3-cyanophenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-16(2)23(24(29)26-20-11-5-7-17(13-20)15-25)27-22(28)14-19-10-6-9-18-8-3-4-12-21(18)19/h3-13,16,23H,14H2,1-2H3,(H,26,29)(H,27,28)/t23-/m1/s1