phenyl (E)-2-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-7-pyridin-3-yl-hept-6-enoate

Systemtic Name: phenyl (E)-2-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-7-pyridin-3-yl-hept-6-enoate Openeye Name: phenyl (E)-2-(4-cyclohexylbutylcarbamoyl)-2-oxazol-2-yl-7-(3-pyridyl)hept-6-enoate CAS Name: (E)-2-[(4-cyclohexylbutylamino)-oxomethyl]-2-(2-oxazolyl)-7-(3-pyridinyl)-6-heptenoic acid phenyl ester IUPAC Name: phenyl (E)-2-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-7-pyridin-3-ylhept-6-enoate Traditional Name: (E)-2-(4-cyclohexylbutylcarbamoyl)-2-oxazol-2-yl-7-(3-pyridyl)hept-6-enoic acid phenyl ester Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCNC(=O)C(CCCC=CC2=CN=CC=C2)(C3=NC=CO3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCCCNC(=O)C(CCC/C=C/C2=CN=CC=C2)(C3=NC=CO3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O4/c36-29(34-22-11-9-15-26-13-4-1-5-14-26)32(30-35-23-24-38-30,31(37)39-28-18-7-2-8-19-28)20-10-3-6-16-27-17-12-21-33-25-27/h2,6-8,12,16-19,21,23-26H,1,3-5,9-11,13-15,20,22H2,(H,34,36)/b16-6+