[(1R,2S)-2-aminocarbonyl-2-diethoxyphosphoryl-cyclopropyl]methyl ethanoate

Systemtic Name: [(1R,2S)-2-aminocarbonyl-2-diethoxyphosphoryl-cyclopropyl]methyl ethanoate Openeye Name: [(1R,2S)-2-carbamoyl-2-diethoxyphosphoryl-cyclopropyl]methyl acetate CAS Name: acetic acid [(1R,2S)-2-carbamoyl-2-diethoxyphosphorylcyclopropyl]methyl ester IUPAC Name: [(1R,2S)-2-carbamoyl-2-diethoxyphosphorylcyclopropyl]methyl acetate Traditional Name: acetic acid [(1R,2S)-2-carbamoyl-2-diethoxyphosphoryl-cyclopropyl]methyl ester Formula: C11H20NO6P MolecularWeight: 293.253361

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC1COC(=O)C)C(=O)N)OCC

Isomeric SMILES

CCOP(=O)([C@]1(C[C@@H]1COC(=O)C)C(=O)N)OCC

InChI

InChI=1S/C11H20NO6P/c1-4-17-19(15,18-5-2)11(10(12)14)6-9(11)7-16-8(3)13/h9H,4-7H2,1-3H3,(H2,12,14)/t9-,11+/m1/s1