ethyl [(1R,2S)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]cyclopent-3-en-1-yl] carbonate

Systemtic Name: ethyl [(1R,2S)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]cyclopent-3-en-1-yl] carbonate Openeye Name: [(1R,2S)-2-[4-(tert-butoxycarbonylamino)phenyl]cyclopent-3-en-1-yl] ethyl carbonate CAS Name: carbonic acid ethyl [(1R,2S)-2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-1-cyclopent-3-enyl] ester IUPAC Name: ethyl [(1R,2S)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]cyclopent-3-en-1-yl] carbonate Traditional Name: carbonic acid [(1R,2S)-2-[4-(tert-butoxycarbonylamino)phenyl]cyclopent-3-en-1-yl] ethyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1CC=CC1C2=CC=C(C=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)O[C@@H]1CC=C[C@H]1C2=CC=C(C=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H25NO5/c1-5-23-18(22)24-16-8-6-7-15(16)13-9-11-14(12-10-13)20-17(21)25-19(2,3)4/h6-7,9-12,15-16H,5,8H2,1-4H3,(H,20,21)/t15-,16+/m0/s1