methyl (E)-3-(1-benzothiophen-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: methyl (E)-3-(1-benzothiophen-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: methyl (E)-3-(benzothiophen-3-yl)-2-(tert-butoxycarbonylamino)prop-2-enoate CAS Name: (E)-3-(1-benzothiophen-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1-benzothiophen-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (E)-3-(benzothiophen-3-yl)-2-(tert-butoxycarbonylamino)acrylic acid methyl ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CC1=CSC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C/C1=CSC2=CC=CC=C21)/C(=O)OC

InChI

InChI=1S/C17H19NO4S/c1-17(2,3)22-16(20)18-13(15(19)21-4)9-11-10-23-14-8-6-5-7-12(11)14/h5-10H,1-4H3,(H,18,20)/b13-9+