(3R,4S,5S)-2-[[3-(3-benzamidoprop-1-ynyl)phenyl]methyl]-5-(hydroxymethyl)-4-[(1R)-1-oxidanylethyl]-N-[(4-phenoxyphenyl)methyl]-1,2-oxazolidine-3-carboxamide

Systemtic Name: (3R,4S,5S)-2-[[3-(3-benzamidoprop-1-ynyl)phenyl]methyl]-5-(hydroxymethyl)-4-[(1R)-1-oxidanylethyl]-N-[(4-phenoxyphenyl)methyl]-1,2-oxazolidine-3-carboxamide Openeye Name: (3R,4S,5S)-2-[[3-(3-benzamidoprop-1-ynyl)phenyl]methyl]-4-[(1R)-1-hydroxyethyl]-5-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]isoxazolidine-3-carboxamide CAS Name: (3R,4S,5S)-2-[[3-(3-benzamidoprop-1-ynyl)phenyl]methyl]-4-[(1R)-1-hydroxyethyl]-5-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-3-isoxazolidinecarboxamide IUPAC Name: (3R,4S,5S)-2-[[3-(3-benzamidoprop-1-ynyl)phenyl]methyl]-4-[(1R)-1-hydroxyethyl]-5-(hydroxymethyl)-N-[(4-phenoxyphenyl)methyl]-1,2-oxazolidine-3-carboxamide Traditional Name: (3R,4S,5S)-2-[3-(3-benzamidoprop-1-ynyl)benzyl]-4-[(1R)-1-hydroxyethyl]-5-methylol-N-(4-phenoxybenzyl)isoxazolidine-3-carboxamide Formula: C37H37N3O6 MolecularWeight: 619.70618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(ON(C1C(=O)NCC2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC(=C4)C#CCNC(=O)C5=CC=CC=C5)CO)O

Isomeric SMILES

C[C@H]([C@H]1[C@H](ON([C@H]1C(=O)NCC2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC(=C4)C#CCNC(=O)C5=CC=CC=C5)CO)O

InChI

InChI=1S/C37H37N3O6/c1-26(42)34-33(25-41)46-40(24-29-11-8-10-27(22-29)12-9-21-38-36(43)30-13-4-2-5-14-30)35(34)37(44)39-23-28-17-19-32(20-18-28)45-31-15-6-3-7-16-31/h2-8,10-11,13-20,22,26,33-35,41-42H,21,23-25H2,1H3,(H,38,43)(H,39,44)/t26-,33-,34+,35-/m1/s1