(4S)-5,5-dimethyl-3-[2-(phenylmethyl)prop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-dimethyl-3-[2-(phenylmethyl)prop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(2-benzylprop-2-enoyl)-4-isopropyl-5,5-dimethyl-oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[1-oxo-2-(phenylmethyl)prop-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-(2-benzylprop-2-enoyl)-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(2-benzylacryloyl)-4-isopropyl-5,5-dimethyl-oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(=O)C(=C)CC2=CC=CC=C2)(C)C

Isomeric SMILES

CC(C)[C@H]1C(OC(=O)N1C(=O)C(=C)CC2=CC=CC=C2)(C)C

InChI

InChI=1S/C18H23NO3/c1-12(2)15-18(4,5)22-17(21)19(15)16(20)13(3)11-14-9-7-6-8-10-14/h6-10,12,15H,3,11H2,1-2,4-5H3/t15-/m0/s1