(4R)-3-[2-(4-nitrophenyl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[2-(4-nitrophenyl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[2-(4-nitrophenyl)acetyl]oxazolidin-2-one CAS Name: (4R)-3-[2-(4-nitrophenyl)-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[2-(4-nitrophenyl)acetyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[2-(4-nitrophenyl)acetyl]oxazolidin-2-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5/c21-17(11-14-6-8-15(9-7-14)20(23)24)19-16(12-25-18(19)22)10-13-4-2-1-3-5-13/h1-9,16H,10-12H2/t16-/m1/s1