(phenylmethyl) (3S)-3-(furan-2-ylcarbonyloxymethyl)-3-(hydroxymethyl)-2-oxidanylidene-indole-1-carboxylate

Systemtic Name: (phenylmethyl) (3S)-3-(furan-2-ylcarbonyloxymethyl)-3-(hydroxymethyl)-2-oxidanylidene-indole-1-carboxylate Openeye Name: benzyl (3S)-3-(furan-2-carbonyloxymethyl)-3-(hydroxymethyl)-2-oxo-indoline-1-carboxylate CAS Name: (3S)-3-[[2-furanyl(oxo)methoxy]methyl]-3-(hydroxymethyl)-2-oxo-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-(furan-2-carbonyloxymethyl)-3-(hydroxymethyl)-2-oxoindole-1-carboxylate Traditional Name: (3S)-3-(2-furoyloxymethyl)-2-keto-3-methylol-indoline-1-carboxylic acid benzyl ester Formula: C23H19NO7 MolecularWeight: 421.39946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3C(C2=O)(CO)COC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3[C@](C2=O)(CO)COC(=O)C4=CC=CO4

InChI

InChI=1S/C23H19NO7/c25-14-23(15-31-20(26)19-11-6-12-29-19)17-9-4-5-10-18(17)24(21(23)27)22(28)30-13-16-7-2-1-3-8-16/h1-12,25H,13-15H2/t23-/m0/s1