(4S)-3-[(2S,3S)-2-bromanyl-3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3S)-2-bromanyl-3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3S)-2-bromo-3-(4-methoxyphenyl)butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3S)-2-bromo-3-(4-methoxyphenyl)-1-oxobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3S)-2-bromo-3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3S)-2-bromo-3-(4-methoxyphenyl)butanoyl]-4-phenyl-oxazolidin-2-one Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C(C(=O)N2C(COC2=O)C3=CC=CC=C3)Br

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)[C@@H](C(=O)N2[C@H](COC2=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H20BrNO4/c1-13(14-8-10-16(25-2)11-9-14)18(21)19(23)22-17(12-26-20(22)24)15-6-4-3-5-7-15/h3-11,13,17-18H,12H2,1-2H3/t13-,17+,18-/m0/s1