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[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name:[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate
Openeye Name:[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate
CAS Name:2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate
Traditional Name:2-[[2-(1-naphthyl)acetyl]amino]acetic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester
Formula: C20H24N2O5
MolecularWeight: 372.41496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21


Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21


InChI

InChI=1S/C20H24N2O5/c1-14(20(25)21-10-11-26-2)27-19(24)13-22-18(23)12-16-8-5-7-15-6-3-4-9-17(15)16/h3-9,14H,10-13H2,1-2H3,(H,21,25)(H,22,23)/t14-/m1/s1


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