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

Systemtic Name: 2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbonylazetidine-2-carboxylic acid Openeye Name: 2-[3-(benzyloxycarbonylamino)-2-oxo-azetidine-1-carbonyl]azetidine-2-carboxylic acid CAS Name: 2-[oxo-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]methyl]-2-azetidinecarboxylic acid IUPAC Name: 2-[2-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-carbonyl]azetidine-2-carboxylic acid Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-azetidine-1-carbonyl]azetidine-2-carboxylic acid Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1(C(=O)N2CC(C2=O)NC(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CNC1(C(=O)N2CC(C2=O)NC(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H17N3O6/c20-12-11(18-15(24)25-9-10-4-2-1-3-5-10)8-19(12)13(21)16(14(22)23)6-7-17-16/h1-5,11,17H,6-9H2,(H,18,24)(H,22,23)