(4S,5S)-5-(phenylmethoxymethyl)-4-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-(phenylmethoxymethyl)-4-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-allyl-5-(benzyloxymethyl)oxazolidin-2-one CAS Name: (4S,5S)-5-(phenylmethoxymethyl)-4-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S,5S)-5-(phenylmethoxymethyl)-4-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-allyl-5-(benzoxymethyl)oxazolidin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(OC(=O)N1)COCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@H]1[C@H](OC(=O)N1)COCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO3/c1-2-6-12-13(18-14(16)15-12)10-17-9-11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2,(H,15,16)/t12-,13+/m0/s1