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

Systemtic Name: (4S,5R)-4-methyl-3-[(2R)-2-methyl-4-methylidene-hexanoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-methyl-3-[(2R)-2-methyl-4-methylene-hexanoyl]-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-4-methyl-3-[(2R)-2-methyl-4-methylene-1-oxohexyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-4-methyl-3-[(2R)-2-methyl-4-methylidenehexanoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(2R)-4-ethyl-2-methyl-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-5-12(2)11-13(3)17(20)19-14(4)16(22-18(19)21)15-9-7-6-8-10-15/h6-10,13-14,16H,2,5,11H2,1,3-4H3/t13-,14+,16+/m1/s1