methyl (Z)-3-(6-methoxy-2,3-dimethyl-1-benzothiophen-7-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: methyl (Z)-3-(6-methoxy-2,3-dimethyl-1-benzothiophen-7-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-prop-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-3-(6-methoxy-2,3-dimethyl-benzothiophen-7-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(6-methoxy-2,3-dimethyl-1-benzothiophen-7-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(6-methoxy-2,3-dimethyl-1-benzothiophen-7-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(6-methoxy-2,3-dimethyl-benzothiophen-7-yl)-3-phenyl-acrylic acid methyl ester Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=CC(=C2C(=C(C(=O)OC)NC(=O)OC(C)(C)C)C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C=CC(=C2/C(=C(/C(=O)OC)\NC(=O)OC(C)(C)C)/C3=CC=CC=C3)OC)C

InChI

InChI=1S/C26H29NO5S/c1-15-16(2)33-23-18(15)13-14-19(30-6)21(23)20(17-11-9-8-10-12-17)22(24(28)31-7)27-25(29)32-26(3,4)5/h8-14H,1-7H3,(H,27,29)/b22-20-