ethyl [5-[2-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenylmethoxy-phenyl] carbonate

Systemtic Name: ethyl [5-[2-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenylmethoxy-phenyl] carbonate Openeye Name: [2-benzyloxy-5-[2-[2-(4-benzyloxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]phenyl] ethyl carbonate CAS Name: carbonic acid ethyl [5-[2-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylmethoxyphenyl] ester IUPAC Name: ethyl [5-[2-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylmethoxyphenyl] carbonate Traditional Name: carbonic acid [2-benzoxy-5-[2-[2-(4-benzoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]phenyl] ethyl ester Formula: C34H35NO7 MolecularWeight: 569.6442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=CC(=C1)CC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)OC1=C(C=CC(=C1)CC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

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