N-[4-[(tert-butylcarbamoylamino)-propan-2-yl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[4-[(tert-butylcarbamoylamino)-propan-2-yl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[1-benzyl-3-[(tert-butylcarbamoylamino)-isopropyl-amino]-2-hydroxy-propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[4-[[[(tert-butylamino)-oxomethyl]amino]-propan-2-ylamino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[4-[(tert-butylcarbamoylamino)-propan-2-ylamino]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[1-benzyl-3-[(tert-butylcarbamoylamino)-isopropyl-amino]-2-hydroxy-propyl]-2-(quinaldoylamino)succinamide Formula: C32H43N7O5 MolecularWeight: 605.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)N(CC(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C32H43N7O5/c1-20(2)39(38-31(44)37-32(3,4)5)19-27(40)25(17-21-11-7-6-8-12-21)35-30(43)26(18-28(33)41)36-29(42)24-16-15-22-13-9-10-14-23(22)34-24/h6-16,20,25-27,40H,17-19H2,1-5H3,(H2,33,41)(H,35,43)(H,36,42)(H2,37,38,44)