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

Systemtic Name: (2R)-N-[(2S)-1-cyclohexyl-3-oxidanyl-propan-2-yl]-N'-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-prop-2-enyl-butanediamide Openeye Name: (2R)-2-allyl-N'-[(1S)-1-benzyl-2-hydroxy-ethyl]-N-[(1S)-1-(cyclohexylmethyl)-2-hydroxy-ethyl]butanediamide CAS Name: (2R)-N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]-N'-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-prop-2-enylbutanediamide IUPAC Name: (2R)-N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]-N'-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-prop-2-enylbutanediamide Traditional Name: (2R)-2-allyl-N'-[(1S)-1-benzyl-2-hydroxy-ethyl]-N-[(1S)-1-(cyclohexylmethyl)-2-hydroxy-ethyl]succinamide Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(=O)NC(CC1=CC=CC=C1)CO)C(=O)NC(CC2CCCCC2)CO

Isomeric SMILES

C=CC[C@H](CC(=O)N[C@@H](CC1=CC=CC=C1)CO)C(=O)N[C@@H](CC2CCCCC2)CO

InChI

InChI=1S/C25H38N2O4/c1-2-9-21(25(31)27-23(18-29)15-20-12-7-4-8-13-20)16-24(30)26-22(17-28)14-19-10-5-3-6-11-19/h2-3,5-6,10-11,20-23,28-29H,1,4,7-9,12-18H2,(H,26,30)(H,27,31)/t21-,22+,23+/m1/s1