(5-methyl-1,3-oxazol-2-yl) 2-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]prop-2-enoate

Systemtic Name: (5-methyl-1,3-oxazol-2-yl) 2-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]prop-2-enoate Openeye Name: (5-methyloxazol-2-yl) 2-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]prop-2-enoate CAS Name: 2-[[4-(hydroxymethyl)-2-methoxyphenoxy]methyl]-2-propenoic acid (5-methyl-2-oxazolyl) ester IUPAC Name: (5-methyl-1,3-oxazol-2-yl) 2-[[4-(hydroxymethyl)-2-methoxyphenoxy]methyl]prop-2-enoate Traditional Name: 2-[(2-methoxy-4-methylol-phenoxy)methyl]acrylic acid (5-methyloxazol-2-yl) ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)OC(=O)C(=C)COC2=C(C=C(C=C2)CO)OC

Isomeric SMILES

CC1=CN=C(O1)OC(=O)C(=C)COC2=C(C=C(C=C2)CO)OC

InChI

InChI=1S/C16H17NO6/c1-10(15(19)23-16-17-7-11(2)22-16)9-21-13-5-4-12(8-18)6-14(13)20-3/h4-7,18H,1,8-9H2,2-3H3