tert-butyl N-[(1S,2S)-1-diethoxyphosphoryl-1-oxidanyl-3-phenyl-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(1S,2S)-1-diethoxyphosphoryl-1-oxidanyl-3-phenyl-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S,2S)-1-benzyl-2-diethoxyphosphoryl-2-hydroxy-ethyl]carbamate CAS Name: N-[(1S,2S)-1-diethoxyphosphoryl-1-hydroxy-3-phenylpropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,2S)-1-diethoxyphosphoryl-1-hydroxy-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-benzyl-2-diethoxyphosphoryl-2-hydroxy-ethyl]carbamic acid tert-butyl ester Formula: C18H30NO6P MolecularWeight: 387.407661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O)OCC

Isomeric SMILES

CCOP(=O)([C@@H]([C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O)OCC

InChI

InChI=1S/C18H30NO6P/c1-6-23-26(22,24-7-2)16(20)15(13-14-11-9-8-10-12-14)19-17(21)25-18(3,4)5/h8-12,15-16,20H,6-7,13H2,1-5H3,(H,19,21)/t15-,16-/m0/s1