N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]ethanamide

Systemtic Name: N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]ethanamide Openeye Name: N-[tert-butyl-bis(1-piperidyl)-$l^{5}-phosphanylidene]acetamide CAS Name: N-[tert-butyl-bis(1-piperidinyl)phosphoranylidene]acetamide IUPAC Name: N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]acetamide Traditional Name: N-[tert-butyl(dipiperidino)phosphoranylidene]acetamide Formula: C16H32N3OP MolecularWeight: 313.418541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=P(C(C)(C)C)(N1CCCCC1)N2CCCCC2

Isomeric SMILES

CC(=O)N=P(C(C)(C)C)(N1CCCCC1)N2CCCCC2

InChI

InChI=1S/C16H32N3OP/c1-15(20)17-21(16(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14H2,1-4H3