(4S)-3-[(2S,3R)-3-oxidanyl-2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxy-hex-5-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-3-oxidanyl-2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxy-hex-5-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-2-[(1R)-1-(benzyloxymethyl)but-3-enoxy]-3-hydroxy-hex-5-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-1-oxo-2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxyhex-5-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxyhex-5-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-2-[(1R)-1-(benzoxymethyl)but-3-enoxy]-3-hydroxy-hex-5-enoyl]-4-benzyl-oxazolidin-2-one Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COCC1=CC=CC=C1)OC(C(CC=C)O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](COCC1=CC=CC=C1)O[C@@H]([C@@H](CC=C)O)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H33NO6/c1-3-11-24(20-33-18-22-15-9-6-10-16-22)35-26(25(30)12-4-2)27(31)29-23(19-34-28(29)32)17-21-13-7-5-8-14-21/h3-10,13-16,23-26,30H,1-2,11-12,17-20H2/t23-,24+,25+,26-/m0/s1