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

Systemtic Name: (4S)-5,5-dimethyl-3-[(E,2S,3S)-2-methyl-3-oxidanyl-2-phenylmethoxy-hex-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E,2S,3S)-2-benzyloxy-3-hydroxy-2-methyl-hex-4-enoyl]-4-isopropyl-5,5-dimethyl-oxazolidin-2-one CAS Name: (4S)-3-[(E,2S,3S)-3-hydroxy-2-methyl-1-oxo-2-phenylmethoxyhex-4-enyl]-5,5-dimethyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E,2S,3S)-3-hydroxy-2-methyl-2-phenylmethoxyhex-4-enoyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E,2S,3S)-2-benzoxy-3-hydroxy-2-methyl-hex-4-enoyl]-4-isopropyl-5,5-dimethyl-oxazolidin-2-one Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C)(C(=O)N1C(C(OC1=O)(C)C)C(C)C)OCC2=CC=CC=C2)O

Isomeric SMILES

C/C=C/[C@@H]([C@@](C)(C(=O)N1[C@H](C(OC1=O)(C)C)C(C)C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO5/c1-7-11-17(24)22(6,27-14-16-12-9-8-10-13-16)19(25)23-18(15(2)3)21(4,5)28-20(23)26/h7-13,15,17-18,24H,14H2,1-6H3/b11-7+/t17-,18-,22-/m0/s1