(2R)-1-phenoxycarbonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-phenoxycarbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-phenoxycarbonylindoline-2-carboxylate CAS Name: (2R)-1-[oxo(phenoxy)methyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-phenoxycarbonyl-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-carbophenoxyindoline-2-carboxylate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H13NO4/c18-15(19)14-10-11-6-4-5-9-13(11)17(14)16(20)21-12-7-2-1-3-8-12/h1-9,14H,10H2,(H,18,19)/p-1/t14-/m1/s1