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(2S)-4-azanyl-2-[carboxymethyl-[(5-methyl-2-oxidanyl-phenyl)methyl]amino]-4-oxidanylidene-butanoic acid

(2S)-4-azanyl-2-[carboxymethyl-[(5-methyl-2-oxidanyl-phenyl)methyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:(2S)-4-azanyl-2-[carboxymethyl-[(5-methyl-2-oxidanyl-phenyl)methyl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:(2S)-4-amino-2-[carboxymethyl-[(2-hydroxy-5-methyl-phenyl)methyl]amino]-4-oxo-butanoic acid
CAS Name:(2S)-4-amino-2-[carboxymethyl-[(2-hydroxy-5-methylphenyl)methyl]amino]-4-oxobutanoic acid
IUPAC Name:(2S)-4-amino-2-[carboxymethyl-[(2-hydroxy-5-methylphenyl)methyl]amino]-4-oxobutanoic acid
Traditional Name:(2S)-4-amino-2-[carboxymethyl-(2-hydroxy-5-methyl-benzyl)amino]-4-keto-butyric acid
Formula: C14H18N2O6
MolecularWeight: 310.30252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CN(CC(=O)O)C(CC(=O)N)C(=O)O


Isomeric SMILES

CC1=CC(=C(C=C1)O)CN(CC(=O)O)[C@@H](CC(=O)N)C(=O)O


InChI

InChI=1S/C14H18N2O6/c1-8-2-3-11(17)9(4-8)6-16(7-13(19)20)10(14(21)22)5-12(15)18/h2-4,10,17H,5-7H2,1H3,(H2,15,18)(H,19,20)(H,21,22)/t10-/m0/s1


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