4-methyl-N-[(E)-1-(oxan-2-yloxyamino)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]pentanamide

Systemtic Name: 4-methyl-N-[(E)-1-(oxan-2-yloxyamino)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]pentanamide Openeye Name: 4-methyl-N-[(E)-4-phenyl-1-(tetrahydropyran-2-yloxycarbamoyl)but-3-enyl]pentanamide CAS Name: 4-methyl-N-[(E)-1-(2-oxanyloxyamino)-1-oxo-5-phenylpent-4-en-2-yl]pentanamide IUPAC Name: 4-methyl-N-[(E)-1-(oxan-2-yloxyamino)-1-oxo-5-phenylpent-4-en-2-yl]pentanamide Traditional Name: 4-methyl-N-[(E)-4-phenyl-1-(tetrahydropyran-2-yloxycarbamoyl)but-3-enyl]valeramide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2

Isomeric SMILES

CC(C)CCC(=O)NC(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2

InChI

InChI=1S/C22H32N2O4/c1-17(2)14-15-20(25)23-19(12-8-11-18-9-4-3-5-10-18)22(26)24-28-21-13-6-7-16-27-21/h3-5,8-11,17,19,21H,6-7,12-16H2,1-2H3,(H,23,25)(H,24,26)/b11-8+