(3R)-1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2-benzoxy-5-chloro-benzyl)-5-keto-pyrrolidine-3-carboxylate Formula: C19H17ClNO4- MolecularWeight: 358.79558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H18ClNO4/c20-16-6-7-17(25-12-13-4-2-1-3-5-13)14(8-16)10-21-11-15(19(23)24)9-18(21)22/h1-8,15H,9-12H2,(H,23,24)/p-1/t15-/m1/s1