(Z)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-7-yl]prop-2-enoate

Systemtic Name: (Z)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-7-yl]prop-2-enoate Openeye Name: (Z)-3-(1-tert-butoxycarbonylindolin-7-yl)prop-2-enoate CAS Name: (Z)-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2,3-dihydroindol-7-yl]-2-propenoate IUPAC Name: (Z)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-7-yl]prop-2-enoate Traditional Name: (Z)-3-(1-tert-butoxycarbonylindolin-7-yl)acrylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C=CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)/C=C\C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c1-16(2,3)21-15(20)17-10-9-12-6-4-5-11(14(12)17)7-8-13(18)19/h4-8H,9-10H2,1-3H3,(H,18,19)/p-1/b8-7-