Nombre: [1-(3-tert-butoxycarbonylamino-propyl)-piperidin-4-yl]-carbamic acid benzyl ester
IUPAC: benzyl N-[1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]piperidin-4-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NCCCN1CCC(NC(=O)OCc2ccccc2)CC1Canonical SMILES:
CC(C)(C)OC(=O)NCCCN1CCC(CC1)NC(=O)OCC2=CC=CC=C2Fórmula molecular: C21H33N3O4
Masa molecular: 391.50
InChIKey: YSLGKBJXFRYYHA-UHFFFAOYSA-N
InChI:
PubChem CID: 66578543 →InChI=1S/C21H33N3O4/c1-21(2,3)28-19(25)22-12-7-13-24-14-10-18(11-15-24)23-20(26)27-16-17-8-5-4-6-9-17/h4-6,8-9,18H,7,10-16H2,1-3H3,(H,22,25)(H,23,26)Sinónimos
SCHEMBL7010YSLGKBJXFRYYHA-UHFFFAOYSA-N[1-(3-tert-Butoxycarbonylamino-propyl)-piperidin-4-yl]-carbamic acid benzyl ester