methyl 3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl 3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-3-(3,4-dibenzyloxyphenyl)-3-hydroxy-propanoate CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(3,4-dibenzoxyphenyl)-3-hydroxy-propionic acid methyl ester Formula: C32H31NO7 MolecularWeight: 541.59104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H31NO7/c1-37-31(35)29(33-32(36)40-22-25-15-9-4-10-16-25)30(34)26-17-18-27(38-20-23-11-5-2-6-12-23)28(19-26)39-21-24-13-7-3-8-14-24/h2-19,29-30,34H,20-22H2,1H3,(H,33,36)