phenyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-piperidin-4-yl-ethanoate

Systemtic Name: phenyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-piperidin-4-yl-ethanoate Openeye Name: phenyl 2-[4-(tert-butoxycarbonylamino)-1-piperidyl]-2-(4-piperidyl)acetate CAS Name: 2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinyl]-2-(4-piperidinyl)acetic acid phenyl ester IUPAC Name: phenyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-piperidin-4-ylacetate Traditional Name: 2-[4-(tert-butoxycarbonylamino)piperidino]-2-(4-piperidyl)acetic acid phenyl ester Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCN(CC1)C(C2CCNCC2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C(C2CCNCC2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O4/c1-23(2,3)30-22(28)25-18-11-15-26(16-12-18)20(17-9-13-24-14-10-17)21(27)29-19-7-5-4-6-8-19/h4-8,17-18,20,24H,9-16H2,1-3H3,(H,25,28)