methyl (Z)-3-(3-methanoylindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate

Systemtic Name: methyl (Z)-3-(3-methanoylindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-3-(3-formylindol-1-yl)but-2-enoate CAS Name: (Z)-3-(3-formyl-1-indolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3-formylindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(3-formylindol-1-yl)but-2-enoic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)NC(=O)OC(C)(C)C)N1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

C/C(=C(\C(=O)OC)/NC(=O)OC(C)(C)C)/N1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C19H22N2O5/c1-12(16(17(23)25-5)20-18(24)26-19(2,3)4)21-10-13(11-22)14-8-6-7-9-15(14)21/h6-11H,1-5H3,(H,20,24)/b16-12-