[(2-methylpropan-2-yl)oxycarbonylamino] (2S)-8-(2-prop-2-enoxycarbonylphenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] (2S)-8-(2-prop-2-enoxycarbonylphenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: (tert-butoxycarbonylamino) (2S)-8-(2-allyloxycarbonylphenoxy)tetralin-2-carboxylate CAS Name: (2S)-8-[2-[oxo(prop-2-enoxy)methyl]phenoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] (2S)-8-(2-prop-2-enoxycarbonylphenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: (2S)-8-(2-allyloxycarbonylphenoxy)tetralin-2-carboxylic acid (tert-butoxycarbonylamino) ester Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC(=O)C1CCC2=C(C1)C(=CC=C2)OC3=CC=CC=C3C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)[C@H]1CCC2=C(C1)C(=CC=C2)OC3=CC=CC=C3C(=O)OCC=C

InChI

InChI=1S/C26H29NO7/c1-5-15-31-24(29)19-10-6-7-11-21(19)32-22-12-8-9-17-13-14-18(16-20(17)22)23(28)34-27-25(30)33-26(2,3)4/h5-12,18H,1,13-16H2,2-4H3,(H,27,30)/t18-/m0/s1