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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)NC(=O)C3CC(CN3)NC(=O)CN

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)NC(=O)C3CC(CN3)NC(=O)CN

InChI

InChI=1S/C26H35N5O3/c1-2-21(19-11-7-4-8-12-19)30-25(33)22(14-13-18-9-5-3-6-10-18)31-26(34)23-15-20(17-28-23)29-24(32)16-27/h3-12,20-23,28H,2,13-17,27H2,1H3,(H,29,32)(H,30,33)(H,31,34)