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1-[2-methyl-5-[[1-(methylamino)-1-oxidanylidene-propan-2-yl]-phenyl-amino]-5-oxidanylidene-pentyl]cyclopropane-1-carboxylic acid

1-[2-methyl-5-[[1-(methylamino)-1-oxidanylidene-propan-2-yl]-phenyl-amino]-5-oxidanylidene-pentyl]cyclopropane-1-carboxylic acid

Systemtic Name:1-[2-methyl-5-[[1-(methylamino)-1-oxidanylidene-propan-2-yl]-phenyl-amino]-5-oxidanylidene-pentyl]cyclopropane-1-carboxylic acid
Openeye Name:1-[2-methyl-5-(N-[1-methyl-2-(methylamino)-2-oxo-ethyl]anilino)-5-oxo-pentyl]cyclopropanecarboxylic acid
CAS Name:1-[2-methyl-5-(N-[1-(methylamino)-1-oxopropan-2-yl]anilino)-5-oxopentyl]-1-cyclopropanecarboxylic acid
IUPAC Name:1-[2-methyl-5-(N-[1-(methylamino)-1-oxopropan-2-yl]anilino)-5-oxopentyl]cyclopropane-1-carboxylic acid
Traditional Name:1-[5-keto-5-(N-[2-keto-1-methyl-2-(methylamino)ethyl]anilino)-2-methyl-pentyl]cyclopropanecarboxylic acid
Formula: C20H28N2O4
MolecularWeight: 360.44732
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)NC)CC2(CC2)C(=O)O


Isomeric SMILES

CC(CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)NC)CC2(CC2)C(=O)O


InChI

InChI=1S/C20H28N2O4/c1-14(13-20(11-12-20)19(25)26)9-10-17(23)22(15(2)18(24)21-3)16-7-5-4-6-8-16/h4-8,14-15H,9-13H2,1-3H3,(H,21,24)(H,25,26)


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