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

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

Systemtic Name:[(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-(ethoxymethyl)-4-methoxy-benzoate
Openeye Name:[(1R)-1-methyl-2-[4-(2-methylpropanoylamino)phenyl]-2-oxo-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate
CAS Name:3-(ethoxymethyl)-4-methoxybenzoic acid [(2R)-1-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxopropan-2-yl] 3-(ethoxymethyl)-4-methoxybenzoate
Traditional Name:3-(ethoxymethyl)-4-methoxy-benzoic acid [(1R)-2-[4-(isobutyrylamino)phenyl]-2-keto-1-methyl-ethyl] ester
Formula: C24H29NO6
MolecularWeight: 427.49016
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OC(C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C24H29NO6/c1-6-30-14-19-13-18(9-12-21(19)29-5)24(28)31-16(4)22(26)17-7-10-20(11-8-17)25-23(27)15(2)3/h7-13,15-16H,6,14H2,1-5H3,(H,25,27)/t16-/m1/s1


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