(diphenylmethyl) 2-[(2S,4R)-3-ethanoyl-5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazolidin-4-yl]ethanoate

Systemtic Name: (diphenylmethyl) 2-[(2S,4R)-3-ethanoyl-5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazolidin-4-yl]ethanoate Openeye Name: benzhydryl 2-[(2S,4R)-3-acetyl-4-benzyl-5-oxo-2-phenyl-oxazolidin-4-yl]acetate CAS Name: 2-[(2S,4R)-3-acetyl-5-oxo-2-phenyl-4-(phenylmethyl)-4-oxazolidinyl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[(2S,4R)-3-acetyl-4-benzyl-5-oxo-2-phenyl-1,3-oxazolidin-4-yl]acetate Traditional Name: 2-[(2S,4R)-3-acetyl-4-benzyl-5-keto-2-phenyl-oxazolidin-4-yl]acetic acid benzhydryl ester Formula: C33H29NO5 MolecularWeight: 519.58706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C1(CC2=CC=CC=C2)CC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1[C@@H](OC(=O)[C@@]1(CC2=CC=CC=C2)CC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29NO5/c1-24(35)34-31(28-20-12-5-13-21-28)39-32(37)33(34,22-25-14-6-2-7-15-25)23-29(36)38-30(26-16-8-3-9-17-26)27-18-10-4-11-19-27/h2-21,30-31H,22-23H2,1H3/t31-,33+/m0/s1