(1R,3S)-3-[(1S)-1-benzamido-2-oxidanyl-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-[(1S)-1-benzamido-2-oxidanyl-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-[(1S)-1-benzamido-2-hydroxy-2-oxo-ethyl]cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-[(1S)-1-benzamido-2-hydroxy-2-oxoethyl]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-[(1S)-1-benzamido-2-hydroxy-2-oxoethyl]cyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-[(1S)-1-benzamido-2-hydroxy-2-keto-ethyl]cyclopentanecarboxylic acid Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(C(=O)O)NC(=O)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1C[C@H](C[C@H]1[C@@H](C(=O)O)NC(=O)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C15H17NO5/c17-13(9-4-2-1-3-5-9)16-12(15(20)21)10-6-7-11(8-10)14(18)19/h1-5,10-12H,6-8H2,(H,16,17)(H,18,19)(H,20,21)/t10-,11+,12-/m0/s1