1-[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]azetidine-3-carboxylic acid Openeye Name: 1-[2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]azetidine-3-carboxylic acid CAS Name: 1-[3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]azetidine-3-carboxylic acid Traditional Name: 1-[2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]azetidine-3-carboxylic acid Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C(CO)NC(=O)OCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1C(CN1C(=O)C(CO)NC(=O)OCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C15H18N2O6/c18-8-12(13(19)17-6-11(7-17)14(20)21)16-15(22)23-9-10-4-2-1-3-5-10/h1-5,11-12,18H,6-9H2,(H,16,22)(H,20,21)