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2-cyclopentyl-2-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-hex-5-enoic acid

2-cyclopentyl-2-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-hex-5-enoic acid

Systemtic Name:2-cyclopentyl-2-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-hex-5-enoic acid
Openeye Name:2-cyclopentyl-2-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]-5-methyl-hex-5-enoic acid
CAS Name:2-cyclopentyl-2-[[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-oxomethyl]-5-methyl-5-hexenoic acid
IUPAC Name:2-cyclopentyl-2-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]-5-methylhex-5-enoic acid
Traditional Name:2-cyclopentyl-2-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]-5-methyl-hex-5-enoic acid
Formula: C20H34N2O4
MolecularWeight: 366.49496
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC(C1CCCC1)(C(=O)NC(C(=O)NC)C(C)(C)C)C(=O)O


Isomeric SMILES

CC(=C)CCC(C1CCCC1)(C(=O)NC(C(=O)NC)C(C)(C)C)C(=O)O


InChI

InChI=1S/C20H34N2O4/c1-13(2)11-12-20(18(25)26,14-9-7-8-10-14)17(24)22-15(16(23)21-6)19(3,4)5/h14-15H,1,7-12H2,2-6H3,(H,21,23)(H,22,24)(H,25,26)


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