2-[(2S,4R)-3-ethanoyl-5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazolidin-4-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[(2S,4R)-3-ethanoyl-5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazolidin-4-yl]-N-phenylmethoxy-ethanamide Openeye Name: 2-[(2S,4R)-3-acetyl-4-benzyl-5-oxo-2-phenyl-oxazolidin-4-yl]-N-benzyloxy-acetamide CAS Name: 2-[(2S,4R)-3-acetyl-5-oxo-2-phenyl-4-(phenylmethyl)-4-oxazolidinyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[(2S,4R)-3-acetyl-4-benzyl-5-oxo-2-phenyl-1,3-oxazolidin-4-yl]-N-phenylmethoxyacetamide Traditional Name: 2-[(2S,4R)-3-acetyl-4-benzyl-5-keto-2-phenyl-oxazolidin-4-yl]-N-benzoxy-acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C1(CC2=CC=CC=C2)CC(=O)NOCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@@H](OC(=O)[C@@]1(CC2=CC=CC=C2)CC(=O)NOCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-20(30)29-25(23-15-9-4-10-16-23)34-26(32)27(29,17-21-11-5-2-6-12-21)18-24(31)28-33-19-22-13-7-3-8-14-22/h2-16,25H,17-19H2,1H3,(H,28,31)/t25-,27+/m0/s1