O4-[(2S)-1,4-bis(oxidanylidene)-1-phenylmethoxy-4-prop-2-enoxy-butan-2-yl] O1-(phenylmethyl) (2S)-2-oxidanylbutanedioate

Systemtic Name: O4-[(2S)-1,4-bis(oxidanylidene)-1-phenylmethoxy-4-prop-2-enoxy-butan-2-yl] O1-(phenylmethyl) (2S)-2-oxidanylbutanedioate Openeye Name: O4-[(1S)-3-allyloxy-1-benzyloxycarbonyl-3-oxo-propyl] O1-benzyl (2S)-2-hydroxybutanedioate CAS Name: (2S)-2-hydroxybutanedioic acid O4-[(2S)-1,4-dioxo-1-phenylmethoxy-4-prop-2-enoxybutan-2-yl] ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 4-O-[(2S)-1,4-dioxo-1-phenylmethoxy-4-prop-2-enoxybutan-2-yl] (2S)-2-hydroxybutanedioate Traditional Name: (2S)-2-hydroxysuccinic acid O4-[(1S)-3-allyloxy-1-carbobenzoxy-3-keto-propyl] ester O1-benzyl ester Formula: C25H26O9 MolecularWeight: 470.46854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(C(=O)OCC1=CC=CC=C1)OC(=O)CC(C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CCOC(=O)C[C@@H](C(=O)OCC1=CC=CC=C1)OC(=O)C[C@@H](C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C25H26O9/c1-2-13-31-22(27)15-21(25(30)33-17-19-11-7-4-8-12-19)34-23(28)14-20(26)24(29)32-16-18-9-5-3-6-10-18/h2-12,20-21,26H,1,13-17H2/t20-,21-/m0/s1