(4-nitrophenyl)methyl 2-(pyrrolidin-1-ylcarbamoyl)azetidine-1-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 2-(pyrrolidin-1-ylcarbamoyl)azetidine-1-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-(pyrrolidin-1-ylcarbamoyl)azetidine-1-carboxylate CAS Name: 2-[oxo-(1-pyrrolidinylamino)methyl]-1-azetidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(pyrrolidin-1-ylcarbamoyl)azetidine-1-carboxylate Traditional Name: 2-(pyrrolidinocarbamoyl)azetidine-1-carboxylic acid (4-nitrobenzyl) ester Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)C2CCN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)NC(=O)C2CCN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5/c21-15(17-18-8-1-2-9-18)14-7-10-19(14)16(22)25-11-12-3-5-13(6-4-12)20(23)24/h3-6,14H,1-2,7-11H2,(H,17,21)