1-(2-azanylethanoyl)-4-(dimethylcarbamoyl)-5-phenyl-pyrrolidine-2-carboxylate

Systemtic Name: 1-(2-azanylethanoyl)-4-(dimethylcarbamoyl)-5-phenyl-pyrrolidine-2-carboxylate Openeye Name: 1-(2-aminoacetyl)-4-(dimethylcarbamoyl)-5-phenyl-pyrrolidine-2-carboxylate CAS Name: 1-(2-amino-1-oxoethyl)-4-[dimethylamino(oxo)methyl]-5-phenyl-2-pyrrolidinecarboxylate IUPAC Name: 1-(2-aminoacetyl)-4-(dimethylcarbamoyl)-5-phenylpyrrolidine-2-carboxylate Traditional Name: 4-(dimethylcarbamoyl)-1-glycyl-5-phenyl-pyrrolidine-2-carboxylate Formula: C16H20N3O4- MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(N(C1C2=CC=CC=C2)C(=O)CN)C(=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1CC(N(C1C2=CC=CC=C2)C(=O)CN)C(=O)[O-]

InChI

InChI=1S/C16H21N3O4/c1-18(2)15(21)11-8-12(16(22)23)19(13(20)9-17)14(11)10-6-4-3-5-7-10/h3-7,11-12,14H,8-9,17H2,1-2H3,(H,22,23)/p-1