(phenylmethyl) 5-(hydroxymethyl)-2-[2-(methoxymethoxycarbonyl)-4-(phenylmethoxycarbonylamino)phenyl]benzoate

Systemtic Name: (phenylmethyl) 5-(hydroxymethyl)-2-[2-(methoxymethoxycarbonyl)-4-(phenylmethoxycarbonylamino)phenyl]benzoate Openeye Name: benzyl 2-[4-(benzyloxycarbonylamino)-2-(methoxymethoxycarbonyl)phenyl]-5-(hydroxymethyl)benzoate CAS Name: 5-(hydroxymethyl)-2-[2-[methoxymethoxy(oxo)methyl]-4-(phenylmethoxycarbonylamino)phenyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(hydroxymethyl)-2-[2-(methoxymethoxycarbonyl)-4-(phenylmethoxycarbonylamino)phenyl]benzoate Traditional Name: 2-[4-(benzyloxycarbonylamino)-2-(methoxymethoxycarbonyl)phenyl]-5-methylol-benzoic acid benzyl ester Formula: C32H29NO8 MolecularWeight: 555.57456

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=O)C1=C(C=CC(=C1)NC(=O)OCC2=CC=CC=C2)C3=C(C=C(C=C3)CO)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COCOC(=O)C1=C(C=CC(=C1)NC(=O)OCC2=CC=CC=C2)C3=C(C=C(C=C3)CO)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H29NO8/c1-38-21-41-31(36)29-17-25(33-32(37)40-20-23-10-6-3-7-11-23)13-15-27(29)26-14-12-24(18-34)16-28(26)30(35)39-19-22-8-4-2-5-9-22/h2-17,34H,18-21H2,1H3,(H,33,37)