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methyl 2-[(E)-hydroxyiminomethyl]-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-2-phenyl-piperidin-2-yl]-3-oxidanylidene-propanoate

methyl 2-[(E)-hydroxyiminomethyl]-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-2-phenyl-piperidin-2-yl]-3-oxidanylidene-propanoate

Systemtic Name:methyl 2-[(E)-hydroxyiminomethyl]-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-2-phenyl-piperidin-2-yl]-3-oxidanylidene-propanoate
Openeye Name:methyl 2-[(E)-hydroxyiminomethyl]-3-[3-(2-methoxy-2-oxo-ethyl)-2-phenyl-2-piperidyl]-3-oxo-propanoate
CAS Name:2-[(E)-hydroxyiminomethyl]-3-[3-(2-methoxy-2-oxoethyl)-2-phenyl-2-piperidinyl]-3-oxopropanoic acid methyl ester
IUPAC Name:methyl 2-[(E)-hydroxyiminomethyl]-3-[3-(2-methoxy-2-oxoethyl)-2-phenylpiperidin-2-yl]-3-oxopropanoate
Traditional Name:2-[(E)-hydroximinomethyl]-3-keto-3-[3-(2-keto-2-methoxy-ethyl)-2-phenyl-2-piperidyl]propionic acid methyl ester
Formula: C19H24N2O6
MolecularWeight: 376.40366
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCCNC1(C2=CC=CC=C2)C(=O)C(C=NO)C(=O)OC


Isomeric SMILES

COC(=O)CC1CCCNC1(C2=CC=CC=C2)C(=O)C(/C=N/O)C(=O)OC


InChI

InChI=1S/C19H24N2O6/c1-26-16(22)11-14-9-6-10-20-19(14,13-7-4-3-5-8-13)17(23)15(12-21-25)18(24)27-2/h3-5,7-8,12,14-15,20,25H,6,9-11H2,1-2H3/b21-12+


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