ethyl (2S,3S,4S)-4-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-pentanoate

Systemtic Name: ethyl (2S,3S,4S)-4-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-pentanoate Openeye Name: ethyl (2S,3S,4S)-2-(tert-butoxycarbonylamino)-4-diethoxyphosphoryl-3-phenyl-pentanoate CAS Name: (2S,3S,4S)-4-diethoxyphosphoryl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpentanoic acid ethyl ester IUPAC Name: ethyl (2S,3S,4S)-4-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpentanoate Traditional Name: (2S,3S,4S)-2-(tert-butoxycarbonylamino)-4-diethoxyphosphoryl-3-phenyl-valeric acid ethyl ester Formula: C22H36NO7P MolecularWeight: 457.497501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)C(C)P(=O)(OCC)OCC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C1=CC=CC=C1)[C@H](C)P(=O)(OCC)OCC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H36NO7P/c1-8-27-20(24)19(23-21(25)30-22(5,6)7)18(17-14-12-11-13-15-17)16(4)31(26,28-9-2)29-10-3/h11-16,18-19H,8-10H2,1-7H3,(H,23,25)/t16-,18-,19-/m0/s1