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

Systemtic Name: ethyl 2-[(E)-hydroxyiminomethyl]-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-2-phenyl-piperidin-2-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NO)C(=O)C1(C(CCCN1)CC(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(/C=N/O)C(=O)C1(C(CCCN1)CC(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O6/c1-3-28-19(25)16(13-22-26)18(24)20(14-8-5-4-6-9-14)15(10-7-11-21-20)12-17(23)27-2/h4-6,8-9,13,15-16,21,26H,3,7,10-12H2,1-2H3/b22-13+