(4S)-3-[(2S,3R)-5-methyl-3-oxidanyl-2-prop-2-enyl-hex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-5-methyl-3-oxidanyl-2-prop-2-enyl-hex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-2-allyl-3-hydroxy-5-methyl-hex-4-enoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-5-methyl-1-oxo-2-prop-2-enylhex-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-5-methyl-2-prop-2-enylhex-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-2-allyl-3-hydroxy-5-methyl-hex-4-enoyl]-4-benzyl-oxazolidin-2-one Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(CC=C)C(=O)N1C(COC1=O)CC2=CC=CC=C2)O)C

Isomeric SMILES

CC(=C[C@H]([C@H](CC=C)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)O)C

InChI

InChI=1S/C20H25NO4/c1-4-8-17(18(22)11-14(2)3)19(23)21-16(13-25-20(21)24)12-15-9-6-5-7-10-15/h4-7,9-11,16-18,22H,1,8,12-13H2,2-3H3/t16-,17-,18+/m0/s1