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2-[[1-[methyl(3-oxidanylidenebutan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid

2-[[1-[methyl(3-oxidanylidenebutan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid

Systemtic Name:2-[[1-[methyl(3-oxidanylidenebutan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid
Openeye Name:2-[[1-methyl-2-[methyl-(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]amino]-4-phenyl-butanoic acid
CAS Name:2-[[1-[methyl(3-oxobutan-2-yl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid
IUPAC Name:2-[[1-[methyl(3-oxobutan-2-yl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid
Traditional Name:2-[[2-keto-2-[(2-keto-1-methyl-propyl)-methyl-amino]-1-methyl-ethyl]amino]-4-phenyl-butyric acid
Formula: C18H26N2O4
MolecularWeight: 334.41004
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C(C)C(=O)C)NC(CCC1=CC=CC=C1)C(=O)O


Isomeric SMILES

CC(C(=O)N(C)C(C)C(=O)C)NC(CCC1=CC=CC=C1)C(=O)O


InChI

InChI=1S/C18H26N2O4/c1-12(17(22)20(4)13(2)14(3)21)19-16(18(23)24)11-10-15-8-6-5-7-9-15/h5-9,12-13,16,19H,10-11H2,1-4H3,(H,23,24)


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