ethyl (E)-3-[(2R,3S)-3-[(2S)-1-phenylmethoxypropan-2-yl]oxiran-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2R,3S)-3-[(2S)-1-phenylmethoxypropan-2-yl]oxiran-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2R,3S)-3-[(1S)-2-benzyloxy-1-methyl-ethyl]oxiran-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R,3S)-3-[(2S)-1-phenylmethoxypropan-2-yl]-2-oxiranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2R,3S)-3-[(2S)-1-phenylmethoxypropan-2-yl]oxiran-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,3S)-3-[(1S)-2-benzoxy-1-methyl-ethyl]oxiran-2-yl]acrylic acid ethyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(O1)C(C)COCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1[C@@H](O1)[C@@H](C)COCC2=CC=CC=C2

InChI

InChI=1S/C17H22O4/c1-3-20-16(18)10-9-15-17(21-15)13(2)11-19-12-14-7-5-4-6-8-14/h4-10,13,15,17H,3,11-12H2,1-2H3/b10-9+/t13-,15+,17-/m0/s1