(1R,5S)-2-[(1R)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-5-phenyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,5S)-2-[(1R)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-5-phenyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,5S)-2-[(1R)-1-amino-2-hydroxy-2-oxo-ethyl]-5-phenyl-cyclopentanecarboxylic acid CAS Name: (1R,5S)-2-[(1R)-1-amino-2-hydroxy-2-oxoethyl]-5-phenyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,5S)-2-[(1R)-1-amino-2-hydroxy-2-oxoethyl]-5-phenylcyclopentane-1-carboxylic acid Traditional Name: (1R,5S)-2-[(1R)-1-amino-2-hydroxy-2-keto-ethyl]-5-phenyl-cyclopentanecarboxylic acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C2=CC=CC=C2)C(=O)O)C(C(=O)O)N

Isomeric SMILES

C1CC([C@@H]([C@H]1C2=CC=CC=C2)C(=O)O)[C@H](C(=O)O)N

InChI

InChI=1S/C14H17NO4/c15-12(14(18)19)10-7-6-9(11(10)13(16)17)8-4-2-1-3-5-8/h1-5,9-12H,6-7,15H2,(H,16,17)(H,18,19)/t9-,10?,11-,12-/m1/s1