2-[[1-[(3-methyl-2-sulfanyl-butanoyl)amino]cyclopentyl]carbonylamino]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid

Systemtic Name: 2-[[1-[(3-methyl-2-sulfanyl-butanoyl)amino]cyclopentyl]carbonylamino]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid Openeye Name: 2-[[1-[(3-methyl-2-sulfanyl-butanoyl)amino]cyclopentanecarbonyl]amino]-3-tetralin-5-yl-propanoic acid CAS Name: 2-[[[1-[(2-mercapto-3-methyl-1-oxobutyl)amino]cyclopentyl]-oxomethyl]amino]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid IUPAC Name: 2-[[1-[(3-methyl-2-sulfanylbutanoyl)amino]cyclopentanecarbonyl]amino]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid Traditional Name: 2-[[1-[(2-mercapto-3-methyl-butanoyl)amino]cyclopentanecarbonyl]amino]-3-tetralin-5-yl-propionic acid Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1(CCCC1)C(=O)NC(CC2=CC=CC3=C2CCCC3)C(=O)O)S

Isomeric SMILES

CC(C)C(C(=O)NC1(CCCC1)C(=O)NC(CC2=CC=CC3=C2CCCC3)C(=O)O)S

InChI

InChI=1S/C24H34N2O4S/c1-15(2)20(31)21(27)26-24(12-5-6-13-24)23(30)25-19(22(28)29)14-17-10-7-9-16-8-3-4-11-18(16)17/h7,9-10,15,19-20,31H,3-6,8,11-14H2,1-2H3,(H,25,30)(H,26,27)(H,28,29)