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prop-2-enyl 3-methyl-4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-phenyl-methyl]piperazine-1-carboxylate

prop-2-enyl 3-methyl-4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-phenyl-methyl]piperazine-1-carboxylate

Systemtic Name:prop-2-enyl 3-methyl-4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-phenyl-methyl]piperazine-1-carboxylate
Openeye Name:allyl 4-[(1-tert-butoxycarbonyl-4-piperidyl)-phenyl-methyl]-3-methyl-piperazine-1-carboxylate
CAS Name:3-methyl-4-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-phenylmethyl]-1-piperazinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-methyl-4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-phenylmethyl]piperazine-1-carboxylate
Traditional Name:4-[(1-tert-butoxycarbonyl-4-piperidyl)-phenyl-methyl]-3-methyl-piperazine-1-carboxylic acid allyl ester
Formula: C26H39N3O4
MolecularWeight: 457.60556
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(C2CCN(CC2)C(=O)OC(C)(C)C)C3=CC=CC=C3)C(=O)OCC=C


Isomeric SMILES

CC1CN(CCN1C(C2CCN(CC2)C(=O)OC(C)(C)C)C3=CC=CC=C3)C(=O)OCC=C


InChI

InChI=1S/C26H39N3O4/c1-6-18-32-24(30)28-16-17-29(20(2)19-28)23(21-10-8-7-9-11-21)22-12-14-27(15-13-22)25(31)33-26(3,4)5/h6-11,20,22-23H,1,12-19H2,2-5H3


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