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3-[[1-[(2-chlorophenyl)methyl]-4-morpholin-4-yl-2-oxidanylidene-pyridin-3-yl]carbamoylamino]-5-methyl-hexanoic acid

3-[[1-[(2-chlorophenyl)methyl]-4-morpholin-4-yl-2-oxidanylidene-pyridin-3-yl]carbamoylamino]-5-methyl-hexanoic acid

Systemtic Name:3-[[1-[(2-chlorophenyl)methyl]-4-morpholin-4-yl-2-oxidanylidene-pyridin-3-yl]carbamoylamino]-5-methyl-hexanoic acid
Openeye Name:3-[[1-[(2-chlorophenyl)methyl]-4-morpholino-2-oxo-3-pyridyl]carbamoylamino]-5-methyl-hexanoic acid
CAS Name:3-[[[[1-[(2-chlorophenyl)methyl]-4-(4-morpholinyl)-2-oxo-3-pyridinyl]amino]-oxomethyl]amino]-5-methylhexanoic acid
IUPAC Name:3-[[1-[(2-chlorophenyl)methyl]-4-morpholin-4-yl-2-oxopyridin-3-yl]carbamoylamino]-5-methylhexanoic acid
Traditional Name:3-[[1-(2-chlorobenzyl)-2-keto-4-morpholino-3-pyridyl]carbamoylamino]-5-methyl-hexanoic acid
Formula: C24H31ClN4O5
MolecularWeight: 490.97974
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)O)NC(=O)NC1=C(C=CN(C1=O)CC2=CC=CC=C2Cl)N3CCOCC3


Isomeric SMILES

CC(C)CC(CC(=O)O)NC(=O)NC1=C(C=CN(C1=O)CC2=CC=CC=C2Cl)N3CCOCC3


InChI

InChI=1S/C24H31ClN4O5/c1-16(2)13-18(14-21(30)31)26-24(33)27-22-20(28-9-11-34-12-10-28)7-8-29(23(22)32)15-17-5-3-4-6-19(17)25/h3-8,16,18H,9-15H2,1-2H3,(H,30,31)(H2,26,27,33)


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