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(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-phenoxyethanoylamino)ethanoate

(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name:(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-phenoxyethanoylamino)ethanoate
Openeye Name:(2-anilino-1-methyl-2-oxo-ethyl) 2-[(2-phenoxyacetyl)amino]acetate
CAS Name:2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (1-anilino-1-oxopropan-2-yl) ester
IUPAC Name:(1-anilino-1-oxopropan-2-yl) 2-[(2-phenoxyacetyl)amino]acetate
Traditional Name:2-[(2-phenoxyacetyl)amino]acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester
Formula: C19H20N2O5
MolecularWeight: 356.3725
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)COC2=CC=CC=C2


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)COC2=CC=CC=C2


InChI

InChI=1S/C19H20N2O5/c1-14(19(24)21-15-8-4-2-5-9-15)26-18(23)12-20-17(22)13-25-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,22)(H,21,24)


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