(2S)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)[C@H](C)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3/c1-16(23-14-20-9-4-6-13-22(20)30-23)27-25(29)17(2)26-24(28)15-19-11-7-10-18-8-3-5-12-21(18)19/h3-14,16-17H,15H2,1-2H3,(H,26,28)(H,27,29)/t16-,17-/m0/s1