O4-(2-diphenylphosphanylphenyl) O1-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O4-(2-diphenylphosphanylphenyl) O1-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O1-benzyl O4-(2-diphenylphosphanylphenyl) (2S)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O4-(2-diphenylphosphinophenyl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 4-O-(2-diphenylphosphanylphenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)succinic acid O1-benzyl ester O4-(2-diphenylphosphinophenyl) ester Formula: C34H34NO6P MolecularWeight: 583.610621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H34NO6P/c1-34(2,3)41-33(38)35-28(32(37)39-24-25-15-7-4-8-16-25)23-31(36)40-29-21-13-14-22-30(29)42(26-17-9-5-10-18-26)27-19-11-6-12-20-27/h4-22,28H,23-24H2,1-3H3,(H,35,38)/t28-/m0/s1