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[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenylmethoxycarbonyl-amino]-1-oxidanyl-ethyl]phenyl] 4-methylbenzoate

[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenylmethoxycarbonyl-amino]-1-oxidanyl-ethyl]phenyl] 4-methylbenzoate

Systemtic Name:[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenylmethoxycarbonyl-amino]-1-oxidanyl-ethyl]phenyl] 4-methylbenzoate
Openeye Name:[4-[2-[benzyloxycarbonyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-hydroxy-ethyl]phenyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [4-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenylmethoxycarbonylamino]-1-hydroxyethyl]phenyl] ester
IUPAC Name:[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenylmethoxycarbonylamino]-1-hydroxyethyl]phenyl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [4-[2-[carbobenzoxy(homoveratryl)amino]-1-hydroxy-ethyl]phenyl] ester
Formula: C34H35NO7
MolecularWeight: 569.6442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)OCC4=CC=CC=C4)O


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)OCC4=CC=CC=C4)O


InChI

InChI=1S/C34H35NO7/c1-24-9-12-28(13-10-24)33(37)42-29-16-14-27(15-17-29)30(36)22-35(34(38)41-23-26-7-5-4-6-8-26)20-19-25-11-18-31(39-2)32(21-25)40-3/h4-18,21,30,36H,19-20,22-23H2,1-3H3


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