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

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]-N'-phenylmethoxy-octanediamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-N'-benzyloxy-octanediamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-N'-phenylmethoxyoctanediamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]-N'-phenylmethoxyoctanediamide Traditional Name: N'-benzoxy-N-[(1S)-1-benzyl-2-keto-2-pyrrolidino-ethyl]suberamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CCCCCCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)CCCCCCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C28H37N3O4/c32-26(17-9-1-2-10-18-27(33)30-35-22-24-15-7-4-8-16-24)29-25(21-23-13-5-3-6-14-23)28(34)31-19-11-12-20-31/h3-8,13-16,25H,1-2,9-12,17-22H2,(H,29,32)(H,30,33)/t25-/m0/s1