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(2R)-2-(3-methoxypropylamino)-4-[(5-methyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoic acid

(2R)-2-(3-methoxypropylamino)-4-[(5-methyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name:(2R)-2-(3-methoxypropylamino)-4-[(5-methyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoic acid
Openeye Name:(2R)-4-(2-hydroxy-5-methyl-anilino)-2-(3-methoxypropylamino)-4-oxo-butanoic acid
CAS Name:(2R)-4-(2-hydroxy-5-methylanilino)-2-(3-methoxypropylamino)-4-oxobutanoic acid
IUPAC Name:(2R)-4-(2-hydroxy-5-methylanilino)-2-(3-methoxypropylamino)-4-oxobutanoic acid
Traditional Name:(2R)-4-(2-hydroxy-5-methyl-anilino)-4-keto-2-(3-methoxypropylamino)butyric acid
Formula: C15H22N2O5
MolecularWeight: 310.34558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CC(C(=O)O)NCCCOC


Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C[C@H](C(=O)O)NCCCOC


InChI

InChI=1S/C15H22N2O5/c1-10-4-5-13(18)11(8-10)17-14(19)9-12(15(20)21)16-6-3-7-22-2/h4-5,8,12,16,18H,3,6-7,9H2,1-2H3,(H,17,19)(H,20,21)/t12-/m1/s1


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