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4-(phenylmethyl)-3-[(2S)-2-prop-2-enyloctanoyl]-1,3-oxazolidin-2-one
4-(phenylmethyl)-3-[(2S)-2-prop-2-enyloctanoyl]-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC=C)C(=O)N1C(COC1=O)CC2=CC=CC=C2
Isomeric SMILES
CCCCCC[C@@H](CC=C)C(=O)N1C(COC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C21H29NO3/c1-3-5-6-10-14-18(11-4-2)20(23)22-19(16-25-21(22)24)15-17-12-8-7-9-13-17/h4,7-9,12-13,18-19H,2-3,5-6,10-11,14-16H2,1H3/t18-,19?/m1/s1
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