[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O6/c1-3-12(16(20)18-15-8-10(2)25-19-15)24-17(21)11-4-5-13-14(9-11)23-7-6-22-13/h4-5,8-9,12H,3,6-7H2,1-2H3,(H,18,19,20)/t12-/m1/s1