(2S)-N-[(2S)-3-methylbutan-2-yl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-[(2S)-3-methylbutan-2-yl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-[(1S)-1,2-dimethylpropyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-[(2S)-3-methylbutan-2-yl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-[(2S)-3-methylbutan-2-yl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-[(1S)-1,2-dimethylpropyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C(C)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)[C@H](C)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C20H26N2O2/c1-13(2)14(3)22-20(24)15(4)21-19(23)12-17-10-7-9-16-8-5-6-11-18(16)17/h5-11,13-15H,12H2,1-4H3,(H,21,23)(H,22,24)/t14-,15-/m0/s1