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

Systemtic Name: N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]-3-nitro-benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

Click to see the large picture

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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O6/c29-16-20(13-17-5-2-1-3-6-17)26-25(32)23(14-18-9-11-22(30)12-10-18)27-24(31)19-7-4-8-21(15-19)28(33)34/h1-12,15,20,23,29-30H,13-14,16H2,(H,26,32)(H,27,31)/t20-,23-/m0/s1