(4S)-3-[(E)-but-2-enoyl]-5,5-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-but-2-enoyl]-5,5-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-5,5-dimethyl-oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[(E)-1-oxobut-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-5,5-dimethyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-5,5-dimethyl-oxazolidin-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(C(OC1=O)(C)C)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)N1[C@H](C(OC1=O)(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c1-4-8-14(18)17-13(16(2,3)20-15(17)19)11-12-9-6-5-7-10-12/h4-10,13H,11H2,1-3H3/b8-4+/t13-/m0/s1