(phenylmethyl) 2-(3-pyridin-3-ylpropylcarbamoyl)azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(3-pyridin-3-ylpropylcarbamoyl)azetidine-1-carboxylate Openeye Name: benzyl 2-[3-(3-pyridyl)propylcarbamoyl]azetidine-1-carboxylate CAS Name: 2-[oxo-[3-(3-pyridinyl)propylamino]methyl]-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-pyridin-3-ylpropylcarbamoyl)azetidine-1-carboxylate Traditional Name: 2-[3-(3-pyridyl)propylcarbamoyl]azetidine-1-carboxylic acid benzyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)NCCCC2=CN=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C1C(=O)NCCCC2=CN=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-19(22-12-5-9-16-8-4-11-21-14-16)18-10-13-23(18)20(25)26-15-17-6-2-1-3-7-17/h1-4,6-8,11,14,18H,5,9-10,12-13,15H2,(H,22,24)