[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (2-tert-butoxy-2-oxo-ethyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (2-tert-butoxy-2-keto-ethyl) ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(=O)C=CC1=NC2=CC=CC=C2O1

Isomeric SMILES

CC(C)(C)OC(=O)COC(=O)/C=C/C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C16H17NO5/c1-16(2,3)22-15(19)10-20-14(18)9-8-13-17-11-6-4-5-7-12(11)21-13/h4-9H,10H2,1-3H3/b9-8+