4-(2-azanylethanoylamino)-N-[1-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[1-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-[(5-chloro-2-hydroxy-phenyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-(5-chloro-2-hydroxyanilino)-1-oxo-4-phenylbutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[1-(5-chloro-2-hydroxyanilino)-1-oxo-4-phenylbutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[1-[(5-chloro-2-hydroxy-phenyl)carbamoyl]-3-phenyl-propyl]-4-(glycylamino)pyrrolidine-2-carboxamide Formula: C23H28ClN5O4 MolecularWeight: 473.95252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC(CCC2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)NC(=O)CN

Isomeric SMILES

C1C(CNC1C(=O)NC(CCC2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)NC(=O)CN

InChI

InChI=1S/C23H28ClN5O4/c24-15-7-9-20(30)18(10-15)29-22(32)17(8-6-14-4-2-1-3-5-14)28-23(33)19-11-16(13-26-19)27-21(31)12-25/h1-5,7,9-10,16-17,19,26,30H,6,8,11-13,25H2,(H,27,31)(H,28,33)(H,29,32)