(phenylmethyl) (2R)-4-[[2-(2-diethoxyphosphorylethylamino)phenyl]amino]-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (2R)-4-[[2-(2-diethoxyphosphorylethylamino)phenyl]amino]-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl (2R)-2-(benzyloxycarbonylamino)-4-[2-(2-diethoxyphosphorylethylamino)anilino]-4-oxo-butanoate CAS Name: (2R)-4-[2-(2-diethoxyphosphorylethylamino)anilino]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-4-[2-(2-diethoxyphosphorylethylamino)anilino]-4-oxo-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-4-[2-(2-diethoxyphosphorylethylamino)anilino]-4-keto-butyric acid benzyl ester Formula: C31H38N3O8P MolecularWeight: 611.622481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCNC1=CC=CC=C1NC(=O)CC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(CCNC1=CC=CC=C1NC(=O)C[C@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C31H38N3O8P/c1-3-41-43(38,42-4-2)20-19-32-26-17-11-12-18-27(26)33-29(35)21-28(30(36)39-22-24-13-7-5-8-14-24)34-31(37)40-23-25-15-9-6-10-16-25/h5-18,28,32H,3-4,19-23H2,1-2H3,(H,33,35)(H,34,37)/t28-/m1/s1