(4S)-4-(phenylmethyl)-3-[3-(4-prop-2-enoxyphenyl)propanoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-[3-(4-prop-2-enoxyphenyl)propanoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[3-(4-allyloxyphenyl)propanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[1-oxo-3-(4-prop-2-enoxyphenyl)propyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[3-(4-prop-2-enoxyphenyl)propanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[3-(4-allyloxyphenyl)propanoyl]-4-benzyl-oxazolidin-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-2-14-26-20-11-8-17(9-12-20)10-13-21(24)23-19(16-27-22(23)25)15-18-6-4-3-5-7-18/h2-9,11-12,19H,1,10,13-16H2/t19-/m0/s1