(4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-3-(propan-2-ylideneamino)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-3-(propan-2-ylideneamino)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-(diethoxyphosphorylmethyl)-3-(isopropylideneamino)-5-methyl-oxazolidin-2-one CAS Name: (4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-3-(propan-2-ylideneamino)-2-oxazolidinone IUPAC Name: (4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-3-(propan-2-ylideneamino)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-(diethoxyphosphorylmethyl)-3-(isopropylideneamino)-5-methyl-oxazolidin-2-one Formula: C12H23N2O5P MolecularWeight: 306.295181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1C(OC(=O)N1N=C(C)C)C)OCC

Isomeric SMILES

CCOP(=O)(C[C@H]1[C@@H](OC(=O)N1N=C(C)C)C)OCC

InChI

InChI=1S/C12H23N2O5P/c1-6-17-20(16,18-7-2)8-11-10(5)19-12(15)14(11)13-9(3)4/h10-11H,6-8H2,1-5H3/t10-,11-/m0/s1