(2R,3S)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-methylpropyl)-N'-phenylmethoxy-butanediamide

Systemtic Name: (2R,3S)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-methylpropyl)-N'-phenylmethoxy-butanediamide Openeye Name: (2S,3R)-N-benzyloxy-N'-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxo-ethyl]-3-isobutyl-2-methyl-butanediamide CAS Name: (2R,3S)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-3-methyl-2-(2-methylpropyl)-N'-phenylmethoxybutanediamide IUPAC Name: (2R,3S)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-3-methyl-2-(2-methylpropyl)-N'-phenylmethoxybutanediamide Traditional Name: (2S,3R)-N-benzoxy-N'-[(1S)-1-cyclohexyl-2-keto-2-(methylamino)ethyl]-3-isobutyl-2-methyl-succinamide Formula: C25H39N3O4 MolecularWeight: 445.59486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)C(=O)NOCC1=CC=CC=C1)C(=O)NC(C2CCCCC2)C(=O)NC

Isomeric SMILES

C[C@@H]([C@@H](CC(C)C)C(=O)N[C@@H](C1CCCCC1)C(=O)NC)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C25H39N3O4/c1-17(2)15-21(18(3)23(29)28-32-16-19-11-7-5-8-12-19)24(30)27-22(25(31)26-4)20-13-9-6-10-14-20/h5,7-8,11-12,17-18,20-22H,6,9-10,13-16H2,1-4H3,(H,26,31)(H,27,30)(H,28,29)/t18-,21+,22-/m0/s1