4-(2-azanylethanoylamino)-N-(5-chloranyl-1,3-benzoxazol-2-yl)pyrrolidine-2-carboxamide dihydrochloride

Systemtic Name: 4-(2-azanylethanoylamino)-N-(5-chloranyl-1,3-benzoxazol-2-yl)pyrrolidine-2-carboxamide dihydrochloride Openeye Name: 4-[(2-aminoacetyl)amino]-N-(5-chloro-1,3-benzoxazol-2-yl)pyrrolidine-2-carboxamide dihydrochloride CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-(5-chloro-1,3-benzoxazol-2-yl)-2-pyrrolidinecarboxamide dihydrochloride IUPAC Name: 4-[(2-aminoacetyl)amino]-N-(5-chloro-1,3-benzoxazol-2-yl)pyrrolidine-2-carboxamide dihydrochloride Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-(glycylamino)pyrrolidine-2-carboxamide dihydrochloride Formula: C14H18Cl3N5O3 MolecularWeight: 410.68342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)CN.Cl.Cl

Isomeric SMILES

C1C(CNC1C(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)CN.Cl.Cl

InChI

InChI=1S/C14H16ClN5O3.2ClH/c15-7-1-2-11-9(3-7)19-14(23-11)20-13(22)10-4-8(6-17-10)18-12(21)5-16;;/h1-3,8,10,17H,4-6,16H2,(H,18,21)(H,19,20,22);2*1H