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

Systemtic Name: 1-[(2S,3S)-3-benzamido-2-ethanoyl-4-oxidanylidene-azetidin-1-yl]cyclopropane-1-carboxylic acid Openeye Name: 1-[(2S,3S)-2-acetyl-3-benzamido-4-oxo-azetidin-1-yl]cyclopropanecarboxylic acid CAS Name: 1-[(2S,3S)-2-acetyl-3-benzamido-4-oxo-1-azetidinyl]-1-cyclopropanecarboxylic acid IUPAC Name: 1-[(2S,3S)-2-acetyl-3-benzamido-4-oxoazetidin-1-yl]cyclopropane-1-carboxylic acid Traditional Name: 1-[(2S,3S)-2-acetyl-3-benzamido-4-keto-azetidin-1-yl]cyclopropanecarboxylic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=O)N1C2(CC2)C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]1[C@@H](C(=O)N1C2(CC2)C(=O)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O5/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)/t11-,12+/m0/s1