4-(2-azanylethanoylamino)pyrrolidine-2-carboxylic acid; 3-phenylbenzamide

Systemtic Name: 4-(2-azanylethanoylamino)pyrrolidine-2-carboxylic acid; 3-phenylbenzamide Openeye Name: 4-[(2-aminoacetyl)amino]pyrrolidine-2-carboxylic acid; 3-phenylbenzamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-2-pyrrolidinecarboxylic acid; 3-phenylbenzamide IUPAC Name: 4-[(2-aminoacetyl)amino]pyrrolidine-2-carboxylic acid; 3-phenylbenzamide Traditional Name: 4-(glycylamino)proline; 3-phenylbenzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)O)NC(=O)CN.C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N

Isomeric SMILES

C1C(CNC1C(=O)O)NC(=O)CN.C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N

InChI

InChI=1S/C13H11NO.C7H13N3O3/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10;8-2-6(11)10-4-1-5(7(12)13)9-3-4/h1-9H,(H2,14,15);4-5,9H,1-3,8H2,(H,10,11)(H,12,13)