(4R,5S)-3-[2-(3-chloranyl-4-methoxy-phenyl)ethanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[2-(3-chloranyl-4-methoxy-phenyl)ethanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[2-(3-chloro-4-methoxy-phenyl)acetyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[2-(3-chloro-4-methoxyphenyl)-1-oxoethyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[2-(3-chloro-4-methoxyphenyl)acetyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[2-(3-chloro-4-methoxy-phenyl)acetyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CC2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)CC2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO4/c1-12-18(14-6-4-3-5-7-14)25-19(23)21(12)17(22)11-13-8-9-16(24-2)15(20)10-13/h3-10,12,18H,11H2,1-2H3/t12-,18-/m1/s1