(4R)-3-[4-(4-methoxyphenyl)butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[4-(4-methoxyphenyl)butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[4-(4-methoxyphenyl)butanoyl]oxazolidin-2-one CAS Name: (4R)-3-[4-(4-methoxyphenyl)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[4-(4-methoxyphenyl)butanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[4-(4-methoxyphenyl)butanoyl]oxazolidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-25-19-12-10-16(11-13-19)8-5-9-20(23)22-18(15-26-21(22)24)14-17-6-3-2-4-7-17/h2-4,6-7,10-13,18H,5,8-9,14-15H2,1H3/t18-/m1/s1