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

Systemtic Name: ethyl [2-methoxy-5-[2-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]phenyl] carbonate Openeye Name: [5-[2-[2-(4-benzyloxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-2-methoxy-phenyl] ethyl carbonate CAS Name: carbonic acid ethyl [2-methoxy-5-[2-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]-2-oxoethyl]phenyl] ester IUPAC Name: ethyl [2-methoxy-5-[2-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]-2-oxoethyl]phenyl] carbonate Traditional Name: carbonic acid [5-[2-[2-(4-benzoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]-2-methoxy-phenyl] ethyl ester Formula: C28H31NO7 MolecularWeight: 493.54824

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO7/c1-4-34-28(31)36-26-17-22(11-12-23(26)32-2)18-27(30)29-15-14-20-10-13-24(25(16-20)33-3)35-19-21-8-6-5-7-9-21/h5-13,16-17H,4,14-15,18-19H2,1-3H3,(H,29,30)