[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-hydroxyphenyl)ethanoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-hydroxyphenyl)ethanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)acetic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(4-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)CC1=CC=C(C=C1)O

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)CC1=CC=C(C=C1)O

InChI

InChI=1S/C13H15NO6/c1-8(12(17)14-13(18)19-2)20-11(16)7-9-3-5-10(15)6-4-9/h3-6,8,15H,7H2,1-2H3,(H,14,17,18)/t8-/m1/s1