[(1R,2S)-2-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methyl ethanoate

Systemtic Name: [(1R,2S)-2-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methyl ethanoate Openeye Name: [(1R,2S)-2-(tert-butoxycarbonylamino)-2-diethoxyphosphoryl-cyclopropyl]methyl acetate CAS Name: acetic acid [(1R,2S)-2-diethoxyphosphoryl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopropyl]methyl ester IUPAC Name: [(1R,2S)-2-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methyl acetate Traditional Name: acetic acid [(1R,2S)-2-(tert-butoxycarbonylamino)-2-diethoxyphosphoryl-cyclopropyl]methyl ester Formula: C15H28NO7P MolecularWeight: 365.359081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC1COC(=O)C)NC(=O)OC(C)(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C15H28NO7P/c1-7-21-24(19,22-8-2)15(9-12(15)10-20-11(3)17)16-13(18)23-14(4,5)6/h12H,7-10H2,1-6H3,(H,16,18)/t12-,15+/m1/s1