(4-nitrophenyl) [(1S)-2-(pyridin-3-ylmethoxycarbonylamino)cyclopentyl] carbonate

Systemtic Name: (4-nitrophenyl) [(1S)-2-(pyridin-3-ylmethoxycarbonylamino)cyclopentyl] carbonate Openeye Name: (4-nitrophenyl) [(1S)-2-(3-pyridylmethoxycarbonylamino)cyclopentyl] carbonate CAS Name: carbonic acid (4-nitrophenyl) [(1S)-2-[[oxo(3-pyridinylmethoxy)methyl]amino]cyclopentyl] ester IUPAC Name: (4-nitrophenyl) [(1S)-2-(pyridin-3-ylmethoxycarbonylamino)cyclopentyl] carbonate Traditional Name: carbonic acid (4-nitrophenyl) [(1S)-2-(3-pyridylmethoxycarbonylamino)cyclopentyl] ester Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CN=CC=C3

Isomeric SMILES

C1C[C@@H](C(C1)NC(=O)OCC2=CN=CC=C2)OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7/c23-18(27-12-13-3-2-10-20-11-13)21-16-4-1-5-17(16)29-19(24)28-15-8-6-14(7-9-15)22(25)26/h2-3,6-11,16-17H,1,4-5,12H2,(H,21,23)/t16?,17-/m0/s1