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[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-hydroxyethylamino)benzoate

[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-hydroxyethylamino)benzoate

Systemtic Name:[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-hydroxyethylamino)benzoate
Openeye Name:[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(2-hydroxyethylamino)benzoate
CAS Name:2-(2-hydroxyethylamino)benzoic acid [(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 2-(2-hydroxyethylamino)benzoate
Traditional Name:2-(2-hydroxyethylamino)benzoic acid [(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C16H19N3O5
MolecularWeight: 333.33916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)C2=CC=CC=C2NCCO


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC(=O)C2=CC=CC=C2NCCO


InChI

InChI=1S/C16H19N3O5/c1-10-9-14(19-24-10)18-15(21)11(2)23-16(22)12-5-3-4-6-13(12)17-7-8-20/h3-6,9,11,17,20H,7-8H2,1-2H3,(H,18,19,21)/t11-/m0/s1


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