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

Systemtic Name: (phenylmethyl) (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-yl-prop-2-enoate Openeye Name: benzyl (Z)-2-(tert-butoxycarbonylamino)-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-thiophen-2-yl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(2-thienyl)acrylic acid benzyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CC1=CC=CS1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\C1=CC=CS1)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4S/c1-19(2,3)24-18(22)20-16(12-15-10-7-11-25-15)17(21)23-13-14-8-5-4-6-9-14/h4-12H,13H2,1-3H3,(H,20,22)/b16-12-