(phenylmethyl) (2S)-4-diethoxyphosphoryl-4-diethoxyphosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (phenylmethyl) (2S)-4-diethoxyphosphoryl-4-diethoxyphosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-4-diethoxyphosphoryl-4-diethoxyphosphoryloxy-butanoate CAS Name: (2S)-4-diethoxyphosphoryl-4-diethoxyphosphoryloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-diethoxyphosphoryl-4-diethoxyphosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-diethoxyphosphoryl-4-diethoxyphosphoryloxy-butyric acid benzyl ester Formula: C24H41NO11P2 MolecularWeight: 581.529962

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC(C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)OP(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)OP(=O)(OCC)OCC)OCC

InChI

InChI=1S/C24H41NO11P2/c1-8-31-37(28,32-9-2)21(36-38(29,33-10-3)34-11-4)17-20(25-23(27)35-24(5,6)7)22(26)30-18-19-15-13-12-14-16-19/h12-16,20-21H,8-11,17-18H2,1-7H3,(H,25,27)/t20-,21?/m0/s1