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(2R)-4-azanyl-2-[[(2R)-2-methyl-2-oxidanyl-4-phenyl-but-3-ynyl]amino]-4-oxidanylidene-butanoic acid

(2R)-4-azanyl-2-[[(2R)-2-methyl-2-oxidanyl-4-phenyl-but-3-ynyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:(2R)-4-azanyl-2-[[(2R)-2-methyl-2-oxidanyl-4-phenyl-but-3-ynyl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:(2R)-4-amino-2-[[(2R)-2-hydroxy-2-methyl-4-phenyl-but-3-ynyl]amino]-4-oxo-butanoic acid
CAS Name:(2R)-4-amino-2-[[(2R)-2-hydroxy-2-methyl-4-phenylbut-3-ynyl]amino]-4-oxobutanoic acid
IUPAC Name:(2R)-4-amino-2-[[(2R)-2-hydroxy-2-methyl-4-phenylbut-3-ynyl]amino]-4-oxobutanoic acid
Traditional Name:(2R)-4-amino-2-[[(2R)-2-hydroxy-2-methyl-4-phenyl-but-3-ynyl]amino]-4-keto-butyric acid
Formula: C15H18N2O4
MolecularWeight: 290.31442
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(CC(=O)N)C(=O)O)(C#CC1=CC=CC=C1)O


Isomeric SMILES

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


InChI

InChI=1S/C15H18N2O4/c1-15(21,8-7-11-5-3-2-4-6-11)10-17-12(14(19)20)9-13(16)18/h2-6,12,17,21H,9-10H2,1H3,(H2,16,18)(H,19,20)/t12-,15-/m1/s1


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