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ethyl 2-[(4R,5R)-5-ethyl-1-[2-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-4-yl]ethanoate

ethyl 2-[(4R,5R)-5-ethyl-1-[2-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-4-yl]ethanoate

Systemtic Name:ethyl 2-[(4R,5R)-5-ethyl-1-[2-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-4-yl]ethanoate
Openeye Name:ethyl 2-[(4R,5R)-1-[2-(4-benzyloxy-3-methoxy-phenyl)-2-oxo-ethyl]-5-ethyl-2-oxo-4-piperidyl]acetate
CAS Name:2-[(4R,5R)-5-ethyl-1-[2-(3-methoxy-4-phenylmethoxyphenyl)-2-oxoethyl]-2-oxo-4-piperidinyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(4R,5R)-5-ethyl-1-[2-(3-methoxy-4-phenylmethoxyphenyl)-2-oxoethyl]-2-oxopiperidin-4-yl]acetate
Traditional Name:2-[(4R,5R)-1-[2-(4-benzoxy-3-methoxy-phenyl)-2-keto-ethyl]-5-ethyl-2-keto-4-piperidyl]acetic acid ethyl ester
Formula: C27H33NO6
MolecularWeight: 467.55402
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)CC1CC(=O)OCC)CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


Isomeric SMILES

CC[C@H]1CN(C(=O)C[C@@H]1CC(=O)OCC)CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C27H33NO6/c1-4-20-16-28(26(30)14-22(20)15-27(31)33-5-2)17-23(29)21-11-12-24(25(13-21)32-3)34-18-19-9-7-6-8-10-19/h6-13,20,22H,4-5,14-18H2,1-3H3/t20-,22+/m0/s1


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