tert-butyl 3-[(4-nitrophenyl)methoxycarbonylamino]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[(4-nitrophenyl)methoxycarbonylamino]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[(4-nitrophenyl)methoxycarbonylamino]azetidine-1-carboxylate CAS Name: 3-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[(4-nitrophenyl)methoxycarbonylamino]azetidine-1-carboxylate Traditional Name: 3-[(4-nitrobenzyl)oxycarbonylamino]azetidine-1-carboxylic acid tert-butyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O6/c1-16(2,3)25-15(21)18-8-12(9-18)17-14(20)24-10-11-4-6-13(7-5-11)19(22)23/h4-7,12H,8-10H2,1-3H3,(H,17,20)