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(2R)-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]butanedioate

(2R)-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]butanedioate

Systemtic Name:(2R)-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]butanedioate
Openeye Name:(2R)-2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]butanedioate
CAS Name:(2R)-2-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]butanedioate
IUPAC Name:(2R)-2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]butanedioate
Traditional Name:(2R)-2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]succinate
Formula: C15H12N2O6-2
MolecularWeight: 316.26558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(CC(=O)[O-])C(=O)[O-]


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@H](CC(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C15H14N2O6/c1-8-12(13(17-23-8)9-5-3-2-4-6-9)14(20)16-10(15(21)22)7-11(18)19/h2-6,10H,7H2,1H3,(H,16,20)(H,18,19)(H,21,22)/p-2/t10-/m1/s1


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