6-oxidanylidene-2-piperidin-1-yl-4-[(triethoxy-$l^{5}-phosphanylidene)amino]-1,3-oxazine-5-carbonitrile

Systemtic Name: 6-oxidanylidene-2-piperidin-1-yl-4-[(triethoxy-$l^{5}-phosphanylidene)amino]-1,3-oxazine-5-carbonitrile Openeye Name: 6-oxo-2-(1-piperidyl)-4-[(triethoxy-$l^{5}-phosphanylidene)amino]-1,3-oxazine-5-carbonitrile CAS Name: 6-oxo-2-(1-piperidinyl)-4-(triethoxyphosphoranylideneamino)-1,3-oxazine-5-carbonitrile IUPAC Name: 6-oxo-2-piperidin-1-yl-4-[(triethoxy-$l^{5}-phosphanylidene)amino]-1,3-oxazine-5-carbonitrile Traditional Name: 6-keto-2-piperidino-4-(triethoxyphosphoranylideneamino)-1,3-oxazine-5-carbonitrile Formula: C16H25N4O5P MolecularWeight: 384.367261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC1=C(C(=O)OC(=N1)N2CCCCC2)C#N)(OCC)OCC

Isomeric SMILES

CCOP(=NC1=C(C(=O)OC(=N1)N2CCCCC2)C#N)(OCC)OCC

InChI

InChI=1S/C16H25N4O5P/c1-4-22-26(23-5-2,24-6-3)19-14-13(12-17)15(21)25-16(18-14)20-10-8-7-9-11-20/h4-11H2,1-3H3