2-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethoxy]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethoxy]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-2-oxo-ethoxy]acetamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethoxy]acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethoxy]acetamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-2-keto-ethoxy]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c25-13-19(11-17-7-3-1-4-8-17)23-21(27)15-29-16-22(28)24-20(14-26)12-18-9-5-2-6-10-18/h1-10,19-20,25-26H,11-16H2,(H,23,27)(H,24,28)/t19-,20-/m0/s1