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[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(ethoxymethyl)-4-methoxy-benzoate

[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(ethoxymethyl)-4-methoxy-benzoate

Systemtic Name:[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(ethoxymethyl)-4-methoxy-benzoate
Openeye Name:[(1R)-2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate
CAS Name:3-(ethoxymethyl)-4-methoxybenzoic acid [(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] 3-(ethoxymethyl)-4-methoxybenzoate
Traditional Name:3-(ethoxymethyl)-4-methoxy-benzoic acid [(1R)-2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C21H24FNO5
MolecularWeight: 389.417363
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NCC2=CC=C(C=C2)F)OC


Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)O[C@H](C)C(=O)NCC2=CC=C(C=C2)F)OC


InChI

InChI=1S/C21H24FNO5/c1-4-27-13-17-11-16(7-10-19(17)26-3)21(25)28-14(2)20(24)23-12-15-5-8-18(22)9-6-15/h5-11,14H,4,12-13H2,1-3H3,(H,23,24)/t14-/m1/s1


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