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

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-phenylmethoxy-octanediamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-N'-benzyloxy-octanediamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-N'-phenylmethoxyoctanediamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-N'-phenylmethoxyoctanediamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-N'-benzoxy-suberamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CCCCCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C24H31N3O4/c25-24(30)21(17-19-11-5-3-6-12-19)26-22(28)15-9-1-2-10-16-23(29)27-31-18-20-13-7-4-8-14-20/h3-8,11-14,21H,1-2,9-10,15-18H2,(H2,25,30)(H,26,28)(H,27,29)/t21-/m0/s1