1-(2-azanylethanoyl)-5-phenyl-pyrrolidine-2,4-dicarboxylate

Systemtic Name: 1-(2-azanylethanoyl)-5-phenyl-pyrrolidine-2,4-dicarboxylate Openeye Name: 1-(2-aminoacetyl)-5-phenyl-pyrrolidine-2,4-dicarboxylate CAS Name: 1-(2-amino-1-oxoethyl)-5-phenylpyrrolidine-2,4-dicarboxylate IUPAC Name: 1-(2-aminoacetyl)-5-phenylpyrrolidine-2,4-dicarboxylate Traditional Name: 1-glycyl-5-phenyl-pyrrolidine-2,4-dicarboxylate Formula: C14H14N2O5-2 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c15-7-11(17)16-10(14(20)21)6-9(13(18)19)12(16)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7,15H2,(H,18,19)(H,20,21)/p-2