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tert-butyl N-[(2S)-4-[(4-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]carbamate

tert-butyl N-[(2S)-4-[(4-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]carbamate

Systemtic Name:tert-butyl N-[(2S)-4-[(4-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]carbamate
Openeye Name:tert-butyl N-[(1S)-3-[(4-chlorophenyl)methyl-methyl-amino]-1-(piperidine-1-carbonyl)propyl]carbamate
CAS Name:N-[(2S)-4-[(4-chlorophenyl)methyl-methylamino]-1-oxo-1-(1-piperidinyl)butan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(2S)-4-[(4-chlorophenyl)methyl-methylamino]-1-oxo-1-piperidin-1-ylbutan-2-yl]carbamate
Traditional Name:N-[(1S)-3-[(4-chlorobenzyl)-methyl-amino]-1-(piperidine-1-carbonyl)propyl]carbamic acid tert-butyl ester
Formula: C22H34ClN3O3
MolecularWeight: 423.97666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCN(C)CC1=CC=C(C=C1)Cl)C(=O)N2CCCCC2


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCN(C)CC1=CC=C(C=C1)Cl)C(=O)N2CCCCC2


InChI

InChI=1S/C22H34ClN3O3/c1-22(2,3)29-21(28)24-19(20(27)26-13-6-5-7-14-26)12-15-25(4)16-17-8-10-18(23)11-9-17/h8-11,19H,5-7,12-16H2,1-4H3,(H,24,28)/t19-/m0/s1


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