[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COC(=O)C2CCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COC(=O)C2CCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO5/c1-26-20-12-17(10-11-19(20)27-14-16-6-3-2-4-7-16)13-23-21(24)15-28-22(25)18-8-5-9-18/h2-4,6-7,10-12,18H,5,8-9,13-15H2,1H3,(H,23,24)