(2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N'-phenylmethoxy-2-(3-phenylpropyl)butanediamide

Systemtic Name: (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N'-phenylmethoxy-2-(3-phenylpropyl)butanediamide Openeye Name: (2R)-N'-benzyloxy-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-(3-phenylpropyl)butanediamide CAS Name: (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-phenylmethoxy-2-(3-phenylpropyl)butanediamide IUPAC Name: (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-phenylmethoxy-2-(3-phenylpropyl)butanediamide Traditional Name: (2R)-N'-benzoxy-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-(3-phenylpropyl)succinamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)NC(=O)C(CCCC1=CC=CC=C1)CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC)NC(=O)[C@H](CCCC1=CC=CC=C1)CC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C27H37N3O4/c1-27(2,3)24(26(33)28-4)29-25(32)22(17-11-16-20-12-7-5-8-13-20)18-23(31)30-34-19-21-14-9-6-10-15-21/h5-10,12-15,22,24H,11,16-19H2,1-4H3,(H,28,33)(H,29,32)(H,30,31)/t22-,24-/m1/s1