4-[(2-ethoxy-2-oxidanylidene-ethyl)-[3-(3-methoxy-4-phenoxy-phenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylate

Systemtic Name: 4-[(2-ethoxy-2-oxidanylidene-ethyl)-[3-(3-methoxy-4-phenoxy-phenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylate Openeye Name: 4-[(2-ethoxy-2-oxo-ethyl)-[2-(3-methoxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylate CAS Name: 4-[[(2-ethoxy-2-oxoethyl)-[3-(3-methoxy-4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]-1,3-dioxolane-2,2-dicarboxylate IUPAC Name: 4-[(2-ethoxy-2-oxoethyl)-[3-(3-methoxy-4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylate Traditional Name: 4-[(2-ethoxy-2-keto-ethyl)-[2-(3-methoxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylate Formula: C34H35NO11-2 MolecularWeight: 633.6418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(C)C(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)OC)C(=O)C4COC(O4)(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCOC(=O)CN(C(C)C(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)OC)C(=O)C4COC(O4)(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C34H37NO11/c1-4-43-30(36)20-35(31(37)29-21-44-34(46-29,32(38)39)33(40)41)22(2)26(17-15-23-11-7-5-8-12-23)24-16-18-27(28(19-24)42-3)45-25-13-9-6-10-14-25/h5-14,16,18-19,22,26,29H,4,15,17,20-21H2,1-3H3,(H,38,39)(H,40,41)/p-2