1-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: 1-[3-(benzyloxycarbonylamino)-2-oxo-azetidine-1-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[oxo-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[3-(benzyloxycarbonylamino)-2-keto-azetidine-1-carbonyl]proline Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)N2CC(C2=O)NC(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)N2CC(C2=O)NC(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H19N3O6/c21-14-12(18-16(24)26-10-11-5-2-1-3-6-11)9-20(14)17(25)19-8-4-7-13(19)15(22)23/h1-3,5-6,12-13H,4,7-10H2,(H,18,24)(H,22,23)