(2R)-N-[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-nonyl-N'-phenylmethoxy-butanediamide

Systemtic Name: (2R)-N-[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-nonyl-N'-phenylmethoxy-butanediamide Openeye Name: (2R)-N'-benzyloxy-N-[(1S)-2-(methylamino)-2-oxo-1-phenyl-ethyl]-2-nonyl-butanediamide CAS Name: (2R)-N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-2-nonyl-N'-phenylmethoxybutanediamide IUPAC Name: (2R)-N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-2-nonyl-N'-phenylmethoxybutanediamide Traditional Name: (2R)-N'-benzoxy-N-[(1S)-2-keto-2-(methylamino)-1-phenyl-ethyl]-2-nonyl-succinamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CC(=O)NOCC1=CC=CC=C1)C(=O)NC(C2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CCCCCCCCC[C@H](CC(=O)NOCC1=CC=CC=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C29H41N3O4/c1-3-4-5-6-7-8-13-20-25(21-26(33)32-36-22-23-16-11-9-12-17-23)28(34)31-27(29(35)30-2)24-18-14-10-15-19-24/h9-12,14-19,25,27H,3-8,13,20-22H2,1-2H3,(H,30,35)(H,31,34)(H,32,33)/t25-,27+/m1/s1