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

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

Systemtic Name:(phenylmethyl) 5-methanoyl-2-[2-(methoxymethoxycarbonyl)-4-(phenylmethoxycarbonylamino)phenyl]benzoate
Openeye Name:benzyl 2-[4-(benzyloxycarbonylamino)-2-(methoxymethoxycarbonyl)phenyl]-5-formyl-benzoate
CAS Name:5-formyl-2-[2-[methoxymethoxy(oxo)methyl]-4-(phenylmethoxycarbonylamino)phenyl]benzoic acid (phenylmethyl) ester
IUPAC Name:benzyl 5-formyl-2-[2-(methoxymethoxycarbonyl)-4-(phenylmethoxycarbonylamino)phenyl]benzoate
Traditional Name:2-[4-(benzyloxycarbonylamino)-2-(methoxymethoxycarbonyl)phenyl]-5-formyl-benzoic acid benzyl ester
Formula: C32H27NO8
MolecularWeight: 553.55868
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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)C=O)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)C=O)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C32H27NO8/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/h2-18H,19-21H2,1H3,(H,33,37)


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