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[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[(1S)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl] 5-amino-3-methyl-isoxazole-4-carboxylate
CAS Name:5-amino-3-methyl-4-isoxazolecarboxylic acid [(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate
Traditional Name:5-amino-3-methyl-isoxazole-4-carboxylic acid [(1S)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester
Formula: C16H19N3O4
MolecularWeight: 317.33976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC(=O)C2=C(ON=C2C)N


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)OC(=O)C2=C(ON=C2C)N


InChI

InChI=1S/C16H19N3O4/c1-9-4-6-12(7-5-9)8-18-15(20)11(3)22-16(21)13-10(2)19-23-14(13)17/h4-7,11H,8,17H2,1-3H3,(H,18,20)/t11-/m0/s1


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