N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-N'-[(2S)-1-oxidanylpropan-2-yl]-2-prop-2-enyl-propanediamide

Systemtic Name: N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-N'-[(2S)-1-oxidanylpropan-2-yl]-2-prop-2-enyl-propanediamide Openeye Name: 2-allyl-N-[(1S)-2-hydroxy-1-methyl-ethyl]-N'-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]propanediamide CAS Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N'-[(2S)-1-hydroxypropan-2-yl]-2-prop-2-enylpropanediamide IUPAC Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N'-[(2S)-1-hydroxypropan-2-yl]-2-prop-2-enylpropanediamide Traditional Name: 2-allyl-N-[(1S)-2-hydroxy-1-methyl-ethyl]-N'-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]malonamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-4-8-15(17(23)19-12(2)11-21)18(24)20-13(3)16(22)14-9-6-5-7-10-14/h4-7,9-10,12-13,15-16,21-22H,1,8,11H2,2-3H3,(H,19,23)(H,20,24)/t12-,13+,15?,16+/m0/s1