4-(2-azanylethanoylamino)-N-[1-oxidanylidene-4-phenyl-1-(3-phenylpropylamino)butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[1-oxidanylidene-4-phenyl-1-(3-phenylpropylamino)butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[3-phenyl-1-(3-phenylpropylcarbamoyl)propyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-oxo-4-phenyl-1-(3-phenylpropylamino)butan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[1-oxo-4-phenyl-1-(3-phenylpropylamino)butan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[3-phenyl-1-(3-phenylpropylcarbamoyl)propyl]pyrrolidine-2-carboxamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC(CCC2=CC=CC=C2)C(=O)NCCCC3=CC=CC=C3)NC(=O)CN

Isomeric SMILES

C1C(CNC1C(=O)NC(CCC2=CC=CC=C2)C(=O)NCCCC3=CC=CC=C3)NC(=O)CN

InChI

InChI=1S/C26H35N5O3/c27-17-24(32)30-21-16-23(29-18-21)26(34)31-22(14-13-20-10-5-2-6-11-20)25(33)28-15-7-12-19-8-3-1-4-9-19/h1-6,8-11,21-23,29H,7,12-18,27H2,(H,28,33)(H,30,32)(H,31,34)