methyl (2R,3S)-8-methoxy-3-(prop-2-enoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: methyl (2R,3S)-8-methoxy-3-(prop-2-enoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: methyl (2R,3S)-3-(allyloxycarbonylamino)-8-methoxy-tetralin-2-carboxylate CAS Name: (2R,3S)-8-methoxy-3-[[oxo(prop-2-enoxy)methyl]amino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-8-methoxy-3-(prop-2-enoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: (2R,3S)-3-(allyloxycarbonylamino)-8-methoxy-tetralin-2-carboxylic acid methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(C2)NC(=O)OCC=C)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C[C@H]([C@H](C2)NC(=O)OCC=C)C(=O)OC

InChI

InChI=1S/C17H21NO5/c1-4-8-23-17(20)18-14-9-11-6-5-7-15(21-2)12(11)10-13(14)16(19)22-3/h4-7,13-14H,1,8-10H2,2-3H3,(H,18,20)/t13-,14+/m1/s1