2-(1-phenylmethoxycarbonylpyrrolidin-3-yl)propanedioate

Systemtic Name: 2-(1-phenylmethoxycarbonylpyrrolidin-3-yl)propanedioate Openeye Name: 2-(1-benzyloxycarbonylpyrrolidin-3-yl)propanedioate CAS Name: 2-(1-phenylmethoxycarbonyl-3-pyrrolidinyl)propanedioate IUPAC Name: 2-(1-phenylmethoxycarbonylpyrrolidin-3-yl)propanedioate Traditional Name: 2-(1-carbobenzoxypyrrolidin-3-yl)malonate Formula: C15H15NO6-2 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C(=O)[O-])C(=O)[O-])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1C(C(=O)[O-])C(=O)[O-])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO6/c17-13(18)12(14(19)20)11-6-7-16(8-11)15(21)22-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,17,18)(H,19,20)/p-2