(1R,2S)-2-[(4-phenoxyphenyl)carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(4-phenoxyphenyl)carbamoyl]cyclopropane-1-carboxylate Openeye Name: (1R,2S)-2-[(4-phenoxyphenyl)carbamoyl]cyclopropanecarboxylate CAS Name: (1R,2S)-2-[oxo-(4-phenoxyanilino)methyl]-1-cyclopropanecarboxylate IUPAC Name: (1R,2S)-2-[(4-phenoxyphenyl)carbamoyl]cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-[(4-phenoxyphenyl)carbamoyl]cyclopropanecarboxylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c19-16(14-10-15(14)17(20)21)18-11-6-8-13(9-7-11)22-12-4-2-1-3-5-12/h1-9,14-15H,10H2,(H,18,19)(H,20,21)/p-1/t14-,15+/m0/s1