[(E,2S)-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1-[(2S,3R)-3-prop-2-enyloxiran-2-yl]but-3-en-2-yl] methanoate

Systemtic Name: [(E,2S)-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1-[(2S,3R)-3-prop-2-enyloxiran-2-yl]but-3-en-2-yl] methanoate Openeye Name: [(E,1S)-1-[[(2S,3R)-3-allyloxiran-2-yl]methyl]-2-methyl-3-(2-methylthiazol-4-yl)allyl] formate CAS Name: formic acid [(E,2S)-3-methyl-4-(2-methyl-4-thiazolyl)-1-[(2S,3R)-3-prop-2-enyl-2-oxiranyl]but-3-en-2-yl] ester IUPAC Name: [(E,2S)-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1-[(2S,3R)-3-prop-2-enyloxiran-2-yl]but-3-en-2-yl] formate Traditional Name: formic acid [(E,1S)-1-[[(2S,3R)-3-allyloxiran-2-yl]methyl]-2-methyl-3-(2-methylthiazol-4-yl)allyl] ester Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC2C(O2)CC=C)OC=O

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/[C@H](C[C@H]2[C@H](O2)CC=C)OC=O

InChI

InChI=1S/C15H19NO3S/c1-4-5-13-15(19-13)7-14(18-9-17)10(2)6-12-8-20-11(3)16-12/h4,6,8-9,13-15H,1,5,7H2,2-3H3/b10-6+/t13-,14+,15+/m1/s1