potassium 1-[(2S,3S)-3-benzamido-2-ethanoyl-4-oxidanylidene-azetidin-1-yl]cyclopropane-1-carboxylate

Systemtic Name: potassium 1-[(2S,3S)-3-benzamido-2-ethanoyl-4-oxidanylidene-azetidin-1-yl]cyclopropane-1-carboxylate Openeye Name: potassium 1-[(2S,3S)-2-acetyl-3-benzamido-4-oxo-azetidin-1-yl]cyclopropanecarboxylate CAS Name: potassium 1-[(2S,3S)-2-acetyl-3-benzamido-4-oxo-1-azetidinyl]-1-cyclopropanecarboxylate IUPAC Name: potassium 1-[(2S,3S)-2-acetyl-3-benzamido-4-oxoazetidin-1-yl]cyclopropane-1-carboxylate Traditional Name: potassium 1-[(2S,3S)-2-acetyl-3-benzamido-4-keto-azetidin-1-yl]cyclopropanecarboxylate Formula: C16H15KN2O5 MolecularWeight: 354.399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=O)N1C2(CC2)C(=O)[O-])NC(=O)C3=CC=CC=C3.[K+]

Isomeric SMILES

CC(=O)[C@@H]1[C@@H](C(=O)N1C2(CC2)C(=O)[O-])NC(=O)C3=CC=CC=C3.[K+]

InChI

InChI=1S/C16H16N2O5.K/c1-9(19)12-11(17-13(20)10-5-3-2-4-6-10)14(21)18(12)16(7-8-16)15(22)23;/h2-6,11-12H,7-8H2,1H3,(H,17,20)(H,22,23);/q;+1/p-1/t11-,12+;/m0./s1