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

Systemtic Name: (4R)-4-(phenylmethyl)-3-[2-(3-prop-2-enoxyphenyl)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[2-(3-allyloxyphenyl)acetyl]-4-benzyl-oxazolidin-2-one CAS Name: (4R)-3-[1-oxo-2-(3-prop-2-enoxyphenyl)ethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[2-(3-prop-2-enoxyphenyl)acetyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[2-(3-allyloxyphenyl)acetyl]-4-benzyl-oxazolidin-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CC(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CC(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-2-11-25-19-10-6-9-17(13-19)14-20(23)22-18(15-26-21(22)24)12-16-7-4-3-5-8-16/h2-10,13,18H,1,11-12,14-15H2/t18-/m1/s1