methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-3-(2,3,5-trimethyl-1-benzothiophen-6-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-3-(2,3,5-trimethyl-1-benzothiophen-6-yl)prop-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-3-phenyl-3-(2,3,5-trimethylbenzothiophen-6-yl)prop-2-enoate CAS Name: (Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenyl-3-(2,3,5-trimethyl-1-benzothiophen-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-3-(2,3,5-trimethyl-1-benzothiophen-6-yl)prop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-phenyl-3-(2,3,5-trimethylbenzothiophen-6-yl)acrylic acid methyl ester Formula: C26H29NO4S MolecularWeight: 451.57776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(S2)C)C)C(=C(C(=O)OC)NC(=O)OC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(S2)C)C)/C(=C(/C(=O)OC)\NC(=O)OC(C)(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C26H29NO4S/c1-15-13-20-16(2)17(3)32-21(20)14-19(15)22(18-11-9-8-10-12-18)23(24(28)30-7)27-25(29)31-26(4,5)6/h8-14H,1-7H3,(H,27,29)/b23-22-