2-[3-(diphenylmethyl)azetidin-3-yl]propanedioate

Systemtic Name: 2-[3-(diphenylmethyl)azetidin-3-yl]propanedioate Openeye Name: 2-(3-benzhydrylazetidin-3-yl)propanedioate CAS Name: 2-[3-(diphenylmethyl)-3-azetidinyl]propanedioate IUPAC Name: 2-(3-benzhydrylazetidin-3-yl)propanedioate Traditional Name: 2-(3-benzhydrylazetidin-3-yl)malonate Formula: C19H17NO4-2 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)(C(C2=CC=CC=C2)C3=CC=CC=C3)C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C(CN1)(C(C2=CC=CC=C2)C3=CC=CC=C3)C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H19NO4/c21-17(22)16(18(23)24)19(11-20-12-19)15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,20H,11-12H2,(H,21,22)(H,23,24)/p-2