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[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-phenylethanoate

[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-phenylethanoate

Systemtic Name:[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-phenylethanoate
Openeye Name:[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl] 2-phenylacetate
CAS Name:2-phenylacetic acid [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] 2-phenylacetate
Traditional Name:2-phenylacetic acid [(1R)-2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H17NO5
MolecularWeight: 327.33128
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)CC3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C18H17NO5/c1-12(24-17(20)9-13-5-3-2-4-6-13)18(21)19-14-7-8-15-16(10-14)23-11-22-15/h2-8,10,12H,9,11H2,1H3,(H,19,21)/t12-/m1/s1


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