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

Systemtic Name: (2R)-N-[(2R)-1-oxidanyl-3-phenylmethoxy-propan-2-yl]-N'-[(2S)-1-oxidanylpropan-2-yl]-2-prop-2-enyl-butanediamide Openeye Name: (2R)-2-allyl-N-[(1R)-1-(benzyloxymethyl)-2-hydroxy-ethyl]-N'-[(1S)-2-hydroxy-1-methyl-ethyl]butanediamide CAS Name: (2R)-N-[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]-N'-[(2S)-1-hydroxypropan-2-yl]-2-prop-2-enylbutanediamide IUPAC Name: (2R)-N-[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]-N'-[(2S)-1-hydroxypropan-2-yl]-2-prop-2-enylbutanediamide Traditional Name: (2R)-2-allyl-N-[(1R)-1-(benzoxymethyl)-2-hydroxy-ethyl]-N'-[(1S)-2-hydroxy-1-methyl-ethyl]succinamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CC(CC=C)C(=O)NC(CO)COCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CO)NC(=O)C[C@@H](CC=C)C(=O)N[C@H](CO)COCC1=CC=CC=C1

InChI

InChI=1S/C20H30N2O5/c1-3-7-17(10-19(25)21-15(2)11-23)20(26)22-18(12-24)14-27-13-16-8-5-4-6-9-16/h3-6,8-9,15,17-18,23-24H,1,7,10-14H2,2H3,(H,21,25)(H,22,26)/t15-,17+,18+/m0/s1