phenyl 2-[[2-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]methyl]-3-oxidanylidene-prop-2-enoate

Systemtic Name: phenyl 2-[[2-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]methyl]-3-oxidanylidene-prop-2-enoate Openeye Name: phenyl 2-[[2-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]phenyl]methyl]-3-oxo-prop-2-enoate CAS Name: 2-[[2-[4-[(4-cyclohexylbutylamino)-oxomethyl]-2-oxazolyl]phenyl]methyl]-3-oxo-2-propenoic acid phenyl ester IUPAC Name: phenyl 2-[[2-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]methyl]-3-oxoprop-2-enoate Traditional Name: 2-[2-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]benzyl]-3-keto-acrylic acid phenyl ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCNC(=O)C2=COC(=N2)C3=CC=CC=C3CC(=C=O)C(=O)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCCCNC(=O)C2=COC(=N2)C3=CC=CC=C3CC(=C=O)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O5/c33-20-24(30(35)37-25-15-5-2-6-16-25)19-23-14-7-8-17-26(23)29-32-27(21-36-29)28(34)31-18-10-9-13-22-11-3-1-4-12-22/h2,5-8,14-17,21-22H,1,3-4,9-13,18-19H2,(H,31,34)