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

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]-N'-phenylmethoxy-octanediamide Openeye Name: N-[(1S)-2-anilino-1-benzyl-2-oxo-ethyl]-N'-benzyloxy-octanediamide CAS Name: N-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]-N'-phenylmethoxyoctanediamide IUPAC Name: N-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]-N'-phenylmethoxyoctanediamide Traditional Name: N-[(1S)-2-anilino-1-benzyl-2-keto-ethyl]-N'-benzoxy-suberamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NC(=O)CCCCCCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=C2)NC(=O)CCCCCCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C30H35N3O4/c34-28(20-12-1-2-13-21-29(35)33-37-23-25-16-8-4-9-17-25)32-27(22-24-14-6-3-7-15-24)30(36)31-26-18-10-5-11-19-26/h3-11,14-19,27H,1-2,12-13,20-23H2,(H,31,36)(H,32,34)(H,33,35)/t27-/m0/s1