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[(2S)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

[(2S)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:[(2S)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:[(1S)-2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)benzoate
CAS Name:4-(2-amino-2-oxoethoxy)benzoic acid [(2S)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl] ester
IUPAC Name:[(2S)-1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl] 4-(2-amino-2-oxoethoxy)benzoate
Traditional Name:4-(2-amino-2-keto-ethoxy)benzoic acid [(1S)-2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl] ester
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OCC(=O)N


Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OCC(=O)N


InChI

InChI=1S/C24H28N2O5/c1-17(31-24(29)20-7-9-21(10-8-20)30-16-22(25)27)23(28)26-13-11-19(12-14-26)15-18-5-3-2-4-6-18/h2-10,17,19H,11-16H2,1H3,(H2,25,27)/t17-/m0/s1


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