N-[(2S)-3-naphthalen-1-yl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-N'-phenylmethoxy-octanediamide

Systemtic Name: N-[(2S)-3-naphthalen-1-yl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-N'-phenylmethoxy-octanediamide Openeye Name: N'-benzyloxy-N-[(1S)-1-(1-naphthylmethyl)-2-oxo-2-(phenethylamino)ethyl]octanediamide CAS Name: N-[(2S)-3-(1-naphthalenyl)-1-oxo-1-(phenethylamino)propan-2-yl]-N'-phenylmethoxyoctanediamide IUPAC Name: N-[(2S)-3-naphthalen-1-yl-1-oxo-1-(phenethylamino)propan-2-yl]-N'-phenylmethoxyoctanediamide Traditional Name: N'-benzoxy-N-[(1S)-2-keto-1-(1-naphthylmethyl)-2-(phenethylamino)ethyl]suberamide Formula: C36H41N3O4 MolecularWeight: 579.72844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)CCCCCCC(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC3=CC=CC=C32)NC(=O)CCCCCCC(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C36H41N3O4/c40-34(22-9-1-2-10-23-35(41)39-43-27-29-16-7-4-8-17-29)38-33(36(42)37-25-24-28-14-5-3-6-15-28)26-31-20-13-19-30-18-11-12-21-32(30)31/h3-8,11-21,33H,1-2,9-10,22-27H2,(H,37,42)(H,38,40)(H,39,41)/t33-/m0/s1