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[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-methoxybenzoate

[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-methoxybenzoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-methoxybenzoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-methoxybenzoate
CAS Name:3-methoxybenzoic acid [(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-methoxybenzoate
Traditional Name:3-methoxybenzoic acid [(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C21H24N2O4/c1-16(27-21(25)17-7-6-10-19(15-17)26-2)20(24)23-13-11-22(12-14-23)18-8-4-3-5-9-18/h3-10,15-16H,11-14H2,1-2H3/t16-/m1/s1


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