(3R)-1-(diphenylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(diphenylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-benzhydryl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(diphenylmethyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-benzhydryl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-benzhydryl-5-keto-pyrrolidine-3-carboxylate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c20-16-11-15(18(21)22)12-19(16)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2,(H,21,22)/p-1/t15-/m1/s1