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3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name:3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Openeye Name:4-[4-(3-benzyloxypropoxy)phenyl]-3-(2-tert-butoxy-2-oxo-ethoxy)piperidine-1-carboxylate
CAS Name:3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate
IUPAC Name:3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Traditional Name:4-[4-(3-benzoxypropoxy)phenyl]-3-(2-tert-butoxy-2-keto-ethoxy)piperidine-1-carboxylate
Formula: C28H36NO7-
MolecularWeight: 498.58794
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1CN(CCC1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)C(=O)[O-]


Isomeric SMILES

CC(C)(C)OC(=O)COC1CN(CCC1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)C(=O)[O-]


InChI

InChI=1S/C28H37NO7/c1-28(2,3)36-26(30)20-35-25-18-29(27(31)32)15-14-24(25)22-10-12-23(13-11-22)34-17-7-16-33-19-21-8-5-4-6-9-21/h4-6,8-13,24-25H,7,14-20H2,1-3H3,(H,31,32)/p-1


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