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(4R)-3-[(E)-2-methyloct-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
(4R)-3-[(E)-2-methyloct-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(C)C(=O)N1C(COC1=O)CC2=CC=CC=C2
Isomeric SMILES
CCCCC/C=C(\C)/C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C19H25NO3/c1-3-4-5-7-10-15(2)18(21)20-17(14-23-19(20)22)13-16-11-8-6-9-12-16/h6,8-12,17H,3-5,7,13-14H2,1-2H3/b15-10+/t17-/m1/s1
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