[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 4-propoxybenzoate

Systemtic Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 4-propoxybenzoate Openeye Name: [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic 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] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC(CC)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O[C@H](CC)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C18H22N2O5/c1-4-10-23-14-8-6-13(7-9-14)18(22)24-15(5-2)17(21)19-16-11-12(3)25-20-16/h6-9,11,15H,4-5,10H2,1-3H3,(H,19,20,21)/t15-/m1/s1