1-[(2R,3S)-2-(2-cyclopropyl-2-oxidanyl-ethyl)-4-oxidanylidene-azetidin-3-yl]ethyl (2-nitrophenyl)methyl carbonate

Systemtic Name: 1-[(2R,3S)-2-(2-cyclopropyl-2-oxidanyl-ethyl)-4-oxidanylidene-azetidin-3-yl]ethyl (2-nitrophenyl)methyl carbonate Openeye Name: 1-[(2R,3S)-2-(2-cyclopropyl-2-hydroxy-ethyl)-4-oxo-azetidin-3-yl]ethyl (2-nitrophenyl)methyl carbonate CAS Name: carbonic acid 1-[(2R,3S)-2-(2-cyclopropyl-2-hydroxyethyl)-4-oxo-3-azetidinyl]ethyl (2-nitrophenyl)methyl ester IUPAC Name: 1-[(2R,3S)-2-(2-cyclopropyl-2-hydroxyethyl)-4-oxoazetidin-3-yl]ethyl (2-nitrophenyl)methyl carbonate Traditional Name: carbonic acid 1-[(2R,3S)-2-(2-cyclopropyl-2-hydroxy-ethyl)-4-keto-azetidin-3-yl]ethyl (2-nitrobenzyl) ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(C2CC2)O)OC(=O)OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC([C@@H]1[C@H](NC1=O)CC(C2CC2)O)OC(=O)OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O7/c1-10(16-13(19-17(16)22)8-15(21)11-6-7-11)27-18(23)26-9-12-4-2-3-5-14(12)20(24)25/h2-5,10-11,13,15-16,21H,6-9H2,1H3,(H,19,22)/t10?,13-,15?,16-/m1/s1