(4S,5R)-3-[(2R)-2,5-dimethylhex-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[(2R)-2,5-dimethylhex-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(2R)-2,5-dimethylhex-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(2R)-2,5-dimethyl-1-oxohex-4-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(2R)-2,5-dimethylhex-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(2R)-2,5-dimethylhex-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)CC=C(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-12(2)10-11-13(3)17(20)19-14(4)16(22-18(19)21)15-8-6-5-7-9-15/h5-10,13-14,16H,11H2,1-4H3/t13-,14+,16+/m1/s1