N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]-4-methyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C26H28N2O4/c1-18-7-11-21(12-8-18)25(31)28-24(16-20-9-13-23(30)14-10-20)26(32)27-22(17-29)15-19-5-3-2-4-6-19/h2-14,22,24,29-30H,15-17H2,1H3,(H,27,32)(H,28,31)/t22-,24-/m0/s1