(4S,5R)-5-phenethyl-4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-5-phenethyl-4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-allyl-5-phenethyl-4-[(E)-styryl]oxazolidin-2-one CAS Name: (4S,5R)-5-phenethyl-4-[(E)-2-phenylethenyl]-3-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S,5R)-5-phenethyl-4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-allyl-5-phenethyl-4-[(E)-styryl]oxazolidin-2-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(OC1=O)CCC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCN1[C@H]([C@H](OC1=O)CCC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-2-17-23-20(15-13-18-9-5-3-6-10-18)21(25-22(23)24)16-14-19-11-7-4-8-12-19/h2-13,15,20-21H,1,14,16-17H2/b15-13+/t20-,21+/m0/s1