(4S)-3-[(E,5S)-2-methyl-5-oxidanyl-5-phenyl-pent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E,5S)-2-methyl-5-oxidanyl-5-phenyl-pent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E,5S)-5-hydroxy-2-methyl-5-phenyl-pent-2-enoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(E,5S)-5-hydroxy-2-methyl-1-oxo-5-phenylpent-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E,5S)-5-hydroxy-2-methyl-5-phenylpent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E,5S)-5-hydroxy-2-methyl-5-phenyl-pent-2-enoyl]-4-isopropyl-oxazolidin-2-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(=CCC(C2=CC=CC=C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-12(2)15-11-23-18(22)19(15)17(21)13(3)9-10-16(20)14-7-5-4-6-8-14/h4-9,12,15-16,20H,10-11H2,1-3H3/b13-9+/t15-,16+/m1/s1