(phenylmethyl) (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methylthiophen-2-yl)prop-2-enoate Openeye Name: benzyl (Z)-2-(tert-butoxycarbonylamino)-3-(5-methyl-2-thienyl)prop-2-enoate CAS Name: (Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(5-methyl-2-thiophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methylthiophen-2-yl)prop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(5-methyl-2-thienyl)acrylic acid benzyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C(=O)OCC2=CC=CC=C2)\NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H23NO4S/c1-14-10-11-16(26-14)12-17(21-19(23)25-20(2,3)4)18(22)24-13-15-8-6-5-7-9-15/h5-12H,13H2,1-4H3,(H,21,23)/b17-12-