(4S)-3-but-3-enyl-4-(1-phenylmethoxybut-3-enyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-but-3-enyl-4-(1-phenylmethoxybut-3-enyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-(1-benzyloxybut-3-enyl)-3-but-3-enyl-oxazolidin-2-one CAS Name: (4S)-3-but-3-enyl-4-(1-phenylmethoxybut-3-enyl)-2-oxazolidinone IUPAC Name: (4S)-3-but-3-enyl-4-(1-phenylmethoxybut-3-enyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-(1-benzoxybut-3-enyl)-3-but-3-enyl-oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(COC1=O)C(CC=C)OCC2=CC=CC=C2

Isomeric SMILES

C=CCCN1[C@@H](COC1=O)C(CC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-3-5-12-19-16(14-22-18(19)20)17(9-4-2)21-13-15-10-7-6-8-11-15/h3-4,6-8,10-11,16-17H,1-2,5,9,12-14H2/t16-,17?/m0/s1