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N-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-(methylcarbamoylamino)propanamide

N-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-(methylcarbamoylamino)propanamide

Systemtic Name:N-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-(methylcarbamoylamino)propanamide
Openeye Name:N-[1-benzyl-3-[tert-butylcarbamoyl(isopentyl)amino]-2-hydroxy-propyl]-2-methyl-3-(methylcarbamoylamino)propanamide
CAS Name:N-[4-[[(tert-butylamino)-oxomethyl]-(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-(methylcarbamoylamino)propanamide
IUPAC Name:N-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-(methylcarbamoylamino)propanamide
Traditional Name:N-[1-benzyl-3-[tert-butylcarbamoyl(isoamyl)amino]-2-hydroxy-propyl]-2-methyl-3-(methylcarbamoylamino)propionamide
Formula: C26H45N5O4
MolecularWeight: 491.6666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C(C)CNC(=O)NC)O)C(=O)NC(C)(C)C


Isomeric SMILES

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C(C)CNC(=O)NC)O)C(=O)NC(C)(C)C


InChI

InChI=1S/C26H45N5O4/c1-18(2)13-14-31(25(35)30-26(4,5)6)17-22(32)21(15-20-11-9-8-10-12-20)29-23(33)19(3)16-28-24(34)27-7/h8-12,18-19,21-22,32H,13-17H2,1-7H3,(H,29,33)(H,30,35)(H2,27,28,34)


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