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

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

Systemtic Name:2-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide
Openeye Name:2-[1-benzyl-3-[tert-butylcarbamoyl(isopentyl)amino]-2-hydroxy-propyl]-2-(benzylcarbamoylamino)butanediamide
CAS Name:2-[4-[[(tert-butylamino)-oxomethyl]-(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]butanediamide
IUPAC Name:2-(benzylcarbamoylamino)-2-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]butanediamide
Traditional Name:2-[1-benzyl-3-[tert-butylcarbamoyl(isoamyl)amino]-2-hydroxy-propyl]-2-(benzylcarbamoylamino)succinamide
Formula: C32H48N6O5
MolecularWeight: 596.76072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)C(CC(=O)N)(C(=O)N)NC(=O)NCC2=CC=CC=C2)O)C(=O)NC(C)(C)C


Isomeric SMILES

CC(C)CCN(CC(C(CC1=CC=CC=C1)C(CC(=O)N)(C(=O)N)NC(=O)NCC2=CC=CC=C2)O)C(=O)NC(C)(C)C


InChI

InChI=1S/C32H48N6O5/c1-22(2)16-17-38(30(43)37-31(3,4)5)21-26(39)25(18-23-12-8-6-9-13-23)32(28(34)41,19-27(33)40)36-29(42)35-20-24-14-10-7-11-15-24/h6-15,22,25-26,39H,16-21H2,1-5H3,(H2,33,40)(H2,34,41)(H,37,43)(H2,35,36,42)


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