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

Systemtic Name: N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c28-17-21(15-18-7-3-1-4-8-18)26-25(31)23(16-19-11-13-22(29)14-12-19)27-24(30)20-9-5-2-6-10-20/h1-14,21,23,28-29H,15-17H2,(H,26,31)(H,27,30)/t21-,23-/m0/s1