(4R)-4-[(Z)-but-1-enyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[(Z)-but-1-enyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-3-benzyl-4-[(Z)-but-1-enyl]oxazolidin-2-one CAS Name: (4R)-4-[(Z)-but-1-enyl]-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-3-benzyl-4-[(Z)-but-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-benzyl-4-[(Z)-but-1-enyl]oxazolidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1COC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CC/C=C\[C@@H]1COC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-2-3-9-13-11-17-14(16)15(13)10-12-7-5-4-6-8-12/h3-9,13H,2,10-11H2,1H3/b9-3-/t13-/m1/s1