N-[4-[tert-butylcarbamoyl(phenethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide

Systemtic Name: N-[4-[tert-butylcarbamoyl(phenethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide Openeye Name: N-[1-benzyl-3-[tert-butylcarbamoyl(phenethyl)amino]-2-hydroxy-propyl]-2-(benzylcarbamoylamino)butanediamide CAS Name: N-[4-[[(tert-butylamino)-oxomethyl]-phenethylamino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]butanediamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[4-[tert-butylcarbamoyl(phenethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]butanediamide Traditional Name: N-[1-benzyl-3-[tert-butylcarbamoyl(phenethyl)amino]-2-hydroxy-propyl]-2-(benzylcarbamoylamino)succinamide Formula: C35H46N6O5 MolecularWeight: 630.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CCC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NC(=O)N(CCC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C35H46N6O5/c1-35(2,3)40-34(46)41(20-19-25-13-7-4-8-14-25)24-30(42)28(21-26-15-9-5-10-16-26)38-32(44)29(22-31(36)43)39-33(45)37-23-27-17-11-6-12-18-27/h4-18,28-30,42H,19-24H2,1-3H3,(H2,36,43)(H,38,44)(H,40,46)(H2,37,39,45)