2-[oxaldehydoyl-(3-phenylpyrrolidin-1-yl)amino]ethanamide

Systemtic Name: 2-[oxaldehydoyl-(3-phenylpyrrolidin-1-yl)amino]ethanamide Openeye Name: 2-[oxaldehydoyl-(3-phenylpyrrolidin-1-yl)amino]acetamide CAS Name: 2-[oxaldehydoyl-(3-phenyl-1-pyrrolidinyl)amino]acetamide IUPAC Name: 2-[oxaldehydoyl-(3-phenylpyrrolidin-1-yl)amino]acetamide Traditional Name: 2-[glyoxyloyl-(3-phenylpyrrolidino)amino]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)N(CC(=O)N)C(=O)C=O

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)N(CC(=O)N)C(=O)C=O

InChI

InChI=1S/C14H17N3O3/c15-13(19)9-17(14(20)10-18)16-7-6-12(8-16)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H2,15,19)