(2R)-N-[(2S)-1-cyclohexyl-3-oxidanyl-propan-2-yl]-N'-[(2S)-1-oxidanylpropan-2-yl]-2-prop-2-enyl-butanediamide

Systemtic Name: (2R)-N-[(2S)-1-cyclohexyl-3-oxidanyl-propan-2-yl]-N'-[(2S)-1-oxidanylpropan-2-yl]-2-prop-2-enyl-butanediamide Openeye Name: (2R)-2-allyl-N-[(1S)-1-(cyclohexylmethyl)-2-hydroxy-ethyl]-N'-[(1S)-2-hydroxy-1-methyl-ethyl]butanediamide CAS Name: (2R)-N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]-N'-[(2S)-1-hydroxypropan-2-yl]-2-prop-2-enylbutanediamide IUPAC Name: (2R)-N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]-N'-[(2S)-1-hydroxypropan-2-yl]-2-prop-2-enylbutanediamide Traditional Name: (2R)-2-allyl-N-[(1S)-1-(cyclohexylmethyl)-2-hydroxy-ethyl]-N'-[(1S)-2-hydroxy-1-methyl-ethyl]succinamide Formula: C19H34N2O4 MolecularWeight: 354.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CC(CC=C)C(=O)NC(CC1CCCCC1)CO

Isomeric SMILES

C[C@@H](CO)NC(=O)C[C@@H](CC=C)C(=O)N[C@@H](CC1CCCCC1)CO

InChI

InChI=1S/C19H34N2O4/c1-3-7-16(11-18(24)20-14(2)12-22)19(25)21-17(13-23)10-15-8-5-4-6-9-15/h3,14-17,22-23H,1,4-13H2,2H3,(H,20,24)(H,21,25)/t14-,16+,17-/m0/s1