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[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate

[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate

Systemtic Name:[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate
Openeye Name:[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 3-methylisoxazole-5-carboxylate
CAS Name:3-methyl-5-isoxazolecarboxylic acid [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate
Traditional Name:3-methylisoxazole-5-carboxylic acid [(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl] ester
Formula: C16H18N2O5
MolecularWeight: 318.32452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)OC(C)C(=O)NCC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=NOC(=C1)C(=O)O[C@H](C)C(=O)NCC2=CC=C(C=C2)OC


InChI

InChI=1S/C16H18N2O5/c1-10-8-14(23-18-10)16(20)22-11(2)15(19)17-9-12-4-6-13(21-3)7-5-12/h4-8,11H,9H2,1-3H3,(H,17,19)/t11-/m1/s1


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