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

Systemtic Name: 2-[4-[tert-butylcarbamoyl-(phenylmethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide Openeye Name: 2-[1-benzyl-3-[benzyl(tert-butylcarbamoyl)amino]-2-hydroxy-propyl]-2-(benzylcarbamoylamino)butanediamide CAS Name: 2-[4-[[(tert-butylamino)-oxomethyl]-(phenylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]butanediamide IUPAC Name: 2-[4-[benzyl(tert-butylcarbamoyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(benzylcarbamoylamino)butanediamide Traditional Name: 2-[1-benzyl-3-[benzyl(tert-butylcarbamoyl)amino]-2-hydroxy-propyl]-2-(benzylcarbamoylamino)succinamide Formula: C34H44N6O5 MolecularWeight: 616.75036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)C(CC(=O)N)(C(=O)N)NC(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NC(=O)N(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)C(CC(=O)N)(C(=O)N)NC(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C34H44N6O5/c1-33(2,3)39-32(45)40(22-26-17-11-6-12-18-26)23-28(41)27(19-24-13-7-4-8-14-24)34(30(36)43,20-29(35)42)38-31(44)37-21-25-15-9-5-10-16-25/h4-18,27-28,41H,19-23H2,1-3H3,(H2,35,42)(H2,36,43)(H,39,45)(H2,37,38,44)