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(Z)-3-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]but-2-en-2-amine

(Z)-3-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]but-2-en-2-amine

Systemtic Name:(Z)-3-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]but-2-en-2-amine
Openeye Name:(Z)-3-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]but-2-en-2-amine
CAS Name:(Z)-3-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]-2-buten-2-amine
IUPAC Name:(Z)-3-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]but-2-en-2-amine
Traditional Name:[(Z)-2-diethoxyphosphoryl-1-methyl-prop-1-enyl]-[(1S)-1-phenylethyl]amine
Formula: C16H26NO3P
MolecularWeight: 311.356301
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C)NC(C)C1=CC=CC=C1)C)OCC


Isomeric SMILES

CCOP(=O)(/C(=C(/C)\N[C@@H](C)C1=CC=CC=C1)/C)OCC


InChI

InChI=1S/C16H26NO3P/c1-6-19-21(18,20-7-2)15(5)13(3)17-14(4)16-11-9-8-10-12-16/h8-12,14,17H,6-7H2,1-5H3/b15-13-/t14-/m0/s1


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