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(4R)-3-[(E)-2-methyldec-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
(4R)-3-[(E)-2-methyldec-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C(C)C(=O)N1C(COC1=O)CC2=CC=CC=C2
Isomeric SMILES
CCCCCCC/C=C(\C)/C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C21H29NO3/c1-3-4-5-6-7-9-12-17(2)20(23)22-19(16-25-21(22)24)15-18-13-10-8-11-14-18/h8,10-14,19H,3-7,9,15-16H2,1-2H3/b17-12+/t19-/m1/s1
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