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[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate

[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate

Systemtic Name:[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate
Openeye Name:[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(2-formylphenoxy)acetate
CAS Name:2-(2-formylphenoxy)acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2-formylphenoxy)acetate
Traditional Name:2-(2-formylphenoxy)acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C15H17NO5
MolecularWeight: 291.29918
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)COC2=CC=CC=C2C=O


Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)COC2=CC=CC=C2C=O


InChI

InChI=1S/C15H17NO5/c1-10(15(19)16-12-6-7-12)21-14(18)9-20-13-5-3-2-4-11(13)8-17/h2-5,8,10,12H,6-7,9H2,1H3,(H,16,19)/t10-/m1/s1


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