(1S,2S)-2-[(3-hydroxyphenyl)carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: (1S,2S)-2-[(3-hydroxyphenyl)carbamoyl]cyclopropane-1-carboxylate Openeye Name: (1S,2S)-2-[(3-hydroxyphenyl)carbamoyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(3-hydroxyanilino)-oxomethyl]-1-cyclopropanecarboxylate IUPAC Name: (1S,2S)-2-[(3-hydroxyphenyl)carbamoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(3-hydroxyphenyl)carbamoyl]cyclopropanecarboxylate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)[O-])C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)[O-])C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C11H11NO4/c13-7-3-1-2-6(4-7)12-10(14)8-5-9(8)11(15)16/h1-4,8-9,13H,5H2,(H,12,14)(H,15,16)/p-1/t8-,9-/m0/s1