(Z)-3-(3,5-ditert-butylphenyl)-2-oxidanyl-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide

Systemtic Name: (Z)-3-(3,5-ditert-butylphenyl)-2-oxidanyl-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide Openeye Name: (Z)-3-(3,5-ditert-butylphenyl)-2-hydroxy-N-(2-oxoazepan-4-yl)prop-2-enamide CAS Name: (Z)-3-(3,5-ditert-butylphenyl)-2-hydroxy-N-(2-oxo-4-azepanyl)-2-propenamide IUPAC Name: (Z)-3-(3,5-ditert-butylphenyl)-2-hydroxy-N-(2-oxoazepan-4-yl)prop-2-enamide Traditional Name: (Z)-3-(3,5-ditert-butylphenyl)-2-hydroxy-N-(2-ketoazepan-4-yl)acrylamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C=C(C(=O)NC2CCCNC(=O)C2)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)/C=C(/C(=O)NC2CCCNC(=O)C2)\O)C(C)(C)C

InChI

InChI=1S/C23H34N2O3/c1-22(2,3)16-10-15(11-17(13-16)23(4,5)6)12-19(26)21(28)25-18-8-7-9-24-20(27)14-18/h10-13,18,26H,7-9,14H2,1-6H3,(H,24,27)(H,25,28)/b19-12-