1-(1-phenylmethoxycarbonylpyrrolidin-3-yl)azetidine-3-carboxylic acid

Systemtic Name: 1-(1-phenylmethoxycarbonylpyrrolidin-3-yl)azetidine-3-carboxylic acid Openeye Name: 1-(1-benzyloxycarbonylpyrrolidin-3-yl)azetidine-3-carboxylic acid CAS Name: 1-(1-phenylmethoxycarbonyl-3-pyrrolidinyl)-3-azetidinecarboxylic acid IUPAC Name: 1-(1-phenylmethoxycarbonylpyrrolidin-3-yl)azetidine-3-carboxylic acid Traditional Name: 1-(1-carbobenzoxypyrrolidin-3-yl)azetidine-3-carboxylic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2CC(C2)C(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1N2CC(C2)C(=O)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O4/c19-15(20)13-8-18(9-13)14-6-7-17(10-14)16(21)22-11-12-4-2-1-3-5-12/h1-5,13-14H,6-11H2,(H,19,20)