tert-butyl (4S)-4-diethoxyphosphoryl-4-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]butanoate

Systemtic Name: tert-butyl (4S)-4-diethoxyphosphoryl-4-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]butanoate Openeye Name: tert-butyl (4S)-4-diethoxyphosphoryl-4-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]butanoate CAS Name: (4S)-4-diethoxyphosphoryl-4-[[(1R)-2-methoxy-1-phenylethyl]amino]butanoic acid tert-butyl ester IUPAC Name: tert-butyl (4S)-4-diethoxyphosphoryl-4-[[(1R)-2-methoxy-1-phenylethyl]amino]butanoate Traditional Name: (4S)-4-diethoxyphosphoryl-4-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]butyric acid tert-butyl ester Formula: C21H36NO6P MolecularWeight: 429.487401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCC(=O)OC(C)(C)C)NC(COC)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)([C@@H](CCC(=O)OC(C)(C)C)N[C@@H](COC)C1=CC=CC=C1)OCC

InChI

InChI=1S/C21H36NO6P/c1-7-26-29(24,27-8-2)19(14-15-20(23)28-21(3,4)5)22-18(16-25-6)17-12-10-9-11-13-17/h9-13,18-19,22H,7-8,14-16H2,1-6H3/t18-,19-/m0/s1