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

Systemtic Name: [4-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenylmethoxycarbonyl-amino]-1-oxidanyl-ethyl]phenyl] ethanoate Openeye Name: [4-[2-[benzyloxycarbonyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-hydroxy-ethyl]phenyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [4-[2-[carbobenzoxy(homoveratryl)amino]-1-hydroxy-ethyl]phenyl] ester Formula: C28H31NO7 MolecularWeight: 493.54824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H31NO7/c1-20(30)36-24-12-10-23(11-13-24)25(31)18-29(28(32)35-19-22-7-5-4-6-8-22)16-15-21-9-14-26(33-2)27(17-21)34-3/h4-14,17,25,31H,15-16,18-19H2,1-3H3