化学式

CAS号

IUPAC Name

InChI

InChI=1S/C16H32N3O4P/c1-15(2)11-14(12-16(3,4)19(15)21)23-24(6,17-5)22-13-7-9-18(20)10-8-13/h13-14H,7-12H2,1-6H3

InChI Key

NDHFRUINSVONFZ-UHFFFAOYSA-N

Canonical SMILES

CC1(CC(CC(N1[O])(C)C)OP(=NC)(C)OC2CCN(CC2)[O])C

别名