[5-[1-acetyloxy-2-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-[1-acetyloxy-2-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[1-acetoxy-2-[2-(4-benzyloxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[1-acetyloxy-2-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]-2-oxoethyl]-2-methoxyphenyl] ester IUPAC Name: [5-[1-acetyloxy-2-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]-2-oxoethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[1-acetoxy-2-[2-(4-benzoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]-2-methoxy-phenyl] ester Formula: C29H31NO8 MolecularWeight: 521.55834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C29H31NO8/c1-19(31)37-27-17-23(11-13-24(27)34-3)28(38-20(2)32)29(33)30-15-14-21-10-12-25(26(16-21)35-4)36-18-22-8-6-5-7-9-22/h5-13,16-17,28H,14-15,18H2,1-4H3,(H,30,33)