ethyl (2S)-2-(cyclohexylcarbamoylamino)-2-diethoxyphosphoryl-ethanoate

Systemtic Name: ethyl (2S)-2-(cyclohexylcarbamoylamino)-2-diethoxyphosphoryl-ethanoate Openeye Name: ethyl (2S)-2-(cyclohexylcarbamoylamino)-2-diethoxyphosphoryl-acetate CAS Name: (2S)-2-[[(cyclohexylamino)-oxomethyl]amino]-2-diethoxyphosphorylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(cyclohexylcarbamoylamino)-2-diethoxyphosphorylacetate Traditional Name: (2S)-2-(cyclohexylcarbamoylamino)-2-diethoxyphosphoryl-acetic acid ethyl ester Formula: C15H29N2O6P MolecularWeight: 364.374321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(NC(=O)NC1CCCCC1)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)[C@@H](NC(=O)NC1CCCCC1)P(=O)(OCC)OCC

InChI

InChI=1S/C15H29N2O6P/c1-4-21-14(18)13(24(20,22-5-2)23-6-3)17-15(19)16-12-10-8-7-9-11-12/h12-13H,4-11H2,1-3H3,(H2,16,17,19)/t13-/m0/s1